CNRS Nantes University UFIP UFIP
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***  1rfx  ***

elNémo ID: 210126185552120621

Job options:

ID        	=	 210126185552120621
JOBID     	=	 1rfx
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 on
DORMSD    	=	 on

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER 1rfx

HEADER    HORMONE/GROWTH FACTOR                   10-NOV-03   1RFX              
TITLE     CRYSTAL STRUCTURE OF RESISITIN                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RESISTIN;                                                  
COMPND   3 CHAIN: A, B, C;                                                      
COMPND   4 SYNONYM: CYSTEINE-RICH SECRETED PROTEIN FIZZ3; ADIPOSE TISSUE-       
COMPND   5 SPECIFIC SECRETORY FACTOR;  ADSF; ADIPOSE-SPECIFIC CYSTEINE-RICH     
COMPND   6 SECRETED PROTEIN A12-ALPHA;                                          
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: RETN;                                                          
SOURCE   6 EXPRESSION_SYSTEM: HOMO SAPIENS;                                     
SOURCE   7 EXPRESSION_SYSTEM_COMMON: HUMAN;                                     
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 9606;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PFM1                                      
KEYWDS    HORMONE; GLUCOSE UPTAKE; RESISTIN/FIZZ FAMILY, STRUCTURAL GENOMICS,   
KEYWDS   2 PSI, PROTEIN STRUCTURE INITIATIVE, NEW YORK SGX RESEARCH CENTER FOR  
KEYWDS   3 STRUCTURAL GENOMICS, NYSGXRC, HORMONE-GROWTH FACTOR COMPLEX          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.D.PATEL,M.W.RAJALA,P.E.SCHERER,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX    
AUTHOR   2 RESEARCH CENTER FOR STRUCTURAL GENOMICS (NYSGXRC)                    
REVDAT   4   13-JUL-11 1RFX    1       VERSN                                    
REVDAT   3   24-FEB-09 1RFX    1       VERSN                                    
REVDAT   2   25-JAN-05 1RFX    1       AUTHOR KEYWDS REMARK                     
REVDAT   1   08-JUN-04 1RFX    0                                                
JRNL        AUTH   S.D.PATEL,M.W.RAJALA,L.ROSSETTI,P.E.SCHERER,L.SHAPIRO        
JRNL        TITL   DISULFIDE-DEPENDENT MULTIMERIC ASSEMBLY OF RESISTIN FAMILY   
JRNL        TITL 2 HORMONES                                                     
JRNL        REF    SCIENCE                       V. 304  1154 2004              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   15155948                                                     
JRNL        DOI    10.1126/SCIENCE.1093466                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.1                                           
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) : 2.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 14.86                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 22280                          
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) : 0.179                           
REMARK   3   R VALUE            (WORKING SET) : 0.177                           
REMARK   3   FREE R VALUE                     : 0.216                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1128                            
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) : 2.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.05                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1571                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1680                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 76                           
REMARK   3   BIN FREE R VALUE                    : 0.2360                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1968                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 56                                      
REMARK   3   SOLVENT ATOMS            : 205                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   B VALUE TYPE : LIKELY RESIDUAL                                     
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 18.75                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.10000                                             
REMARK   3    B22 (A**2) : 0.04000                                              
REMARK   3    B33 (A**2) : 0.06000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.152         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.142         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.089         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.109         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.956                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.939                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2104 ; 0.009 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  1883 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2850 ; 1.230 ; 1.948       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4416 ; 1.214 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   264 ; 6.952 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    74 ;35.707 ;25.000       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   360 ;14.524 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     9 ;12.908 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   329 ; 0.075 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2282 ; 0.004 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   377 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   384 ; 0.214 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  1821 ; 0.201 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  1234 ; 0.086 ; 0.200       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   150 ; 0.168 ; 0.200       
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):    34 ; 0.379 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):    82 ; 0.294 ; 0.200       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    24 ; 0.145 ; 0.200       
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):  1439 ; 0.792 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   546 ; 0.157 ; 1.500       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2189 ; 1.310 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   829 ; 1.792 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   661 ; 2.552 ; 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 : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 6                                          
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    31        A    94                          
REMARK   3    ORIGIN FOR THE GROUP (A): -14.9870  49.5350  11.4500              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1594 T22:   0.1809                                     
REMARK   3      T33:   0.0617 T12:  -0.0131                                     
REMARK   3      T13:  -0.0029 T23:  -0.0669                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.4520 L22:   1.4111                                     
REMARK   3      L33:   2.6040 L12:  -0.1021                                     
REMARK   3      L13:  -0.1710 L23:   0.1683                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0523 S12:  -0.3275 S13:   0.5379                       
REMARK   3      S21:   0.2021 S22:  -0.0641 S23:   0.0224                       
REMARK   3      S31:  -0.1458 S32:  -0.0626 S33:   0.0118                       
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 :   B    31        B    94                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -2.6890  49.7490  -1.6180              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1606 T22:   0.1606                                     
REMARK   3      T33:  -0.0059 T12:  -0.0085                                     
REMARK   3      T13:   0.0143 T23:  -0.0239                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.5089 L22:   3.1166                                     
REMARK   3      L33:   1.2569 L12:   0.4391                                     
REMARK   3      L13:   0.0638 L23:  -1.0738                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1054 S12:   0.1080 S13:   0.2124                       
REMARK   3      S21:  -0.0531 S22:  -0.0777 S23:   0.0280                       
REMARK   3      S31:  -0.0294 S32:   0.0298 S33:  -0.0277                       
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 :   C    31        C    94                          
REMARK   3    ORIGIN FOR THE GROUP (A):   1.6560  51.3240  13.0420              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1864 T22:   0.1760                                     
REMARK   3      T33:  -0.0193 T12:   0.0016                                     
REMARK   3      T13:  -0.0113 T23:  -0.0264                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   2.9461 L22:   3.3897                                     
REMARK   3      L33:   2.1326 L12:   1.4653                                     
REMARK   3      L13:  -0.5495 L23:   0.5846                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1391 S12:  -0.2009 S13:   0.1277                       
REMARK   3      S21:   0.2428 S22:  -0.1018 S23:   0.0417                       
REMARK   3      S31:  -0.0807 S32:  -0.0097 S33:  -0.0373                       
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 :   A     6        A    30                          
REMARK   3    ORIGIN FOR THE GROUP (A):   0.9700  13.6350   1.9580              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1939 T22:   0.1023                                     
REMARK   3      T33:   0.2660 T12:   0.0205                                     
REMARK   3      T13:  -0.0312 T23:  -0.0401                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.0676 L22:  15.1618                                     
REMARK   3      L33:   1.3874 L12:  -1.2998                                     
REMARK   3      L13:   0.1456 L23:  -1.7028                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.1329 S12:   0.0353 S13:  -0.3206                       
REMARK   3      S21:  -0.1885 S22:   0.0972 S23:  -0.9147                       
REMARK   3      S31:   0.1882 S32:   0.0160 S33:   0.0356                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 5                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B     6        B    30                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -4.9700  11.3400   8.2080              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.2407 T22:   0.0691                                     
REMARK   3      T33:   0.3164 T12:  -0.0187                                     
REMARK   3      T13:   0.0814 T23:   0.0147                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.2593 L22:  21.5379                                     
REMARK   3      L33:   2.3227 L12:   5.1889                                     
REMARK   3      L13:   1.2059 L23:   4.5412                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1456 S12:  -0.1716 S13:  -0.2033                       
REMARK   3      S21:   0.9618 S22:  -0.4632 S23:   0.7360                       
REMARK   3      S31:   0.4543 S32:  -0.0263 S33:   0.3176                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 6                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   C     6        C    30                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -7.4720  14.3400   1.2290              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1328 T22:   0.0623                                     
REMARK   3      T33:   0.2728 T12:  -0.0143                                     
REMARK   3      T13:  -0.0545 T23:  -0.0122                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   0.6600 L22:  25.0210                                     
REMARK   3      L33:   7.6661 L12:  -3.6006                                     
REMARK   3      L13:  -1.8842 L23:  11.0654                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0310 S12:  -0.1908 S13:  -0.3148                       
REMARK   3      S21:  -0.5869 S22:  -0.3406 S23:   0.9487                       
REMARK   3      S31:  -0.0193 S32:  -0.1143 S33:   0.3717                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH 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                                                           
REMARK   4                                                                      
REMARK   4 1RFX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-NOV-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB020713.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 14-JUN-02                          
REMARK 200  TEMPERATURE           (KELVIN) : 110                                
REMARK 200  PH                             : 2.                                 
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSLS                               
REMARK 200  BEAMLINE                       : X4A                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54975                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 4                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 24119                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 97.4                               
REMARK 200  DATA REDUNDANCY                : 25.200                             
REMARK 200  R MERGE                    (I) : 0.07100                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 25.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.07                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.21300                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 9.600                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD                          
REMARK 200 SOFTWARE USED: SHARP                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 54.60                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.73                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1M SODIUM ACETATE, 8% PEG 4000, 0.1M   
REMARK 280  POTASSIUM CHLORIDE, PH 2., VAPOR DIFFUSION, HANGING DROP,           
REMARK 280  TEMPERATURE 277K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 2 2 21                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -X,Y,-Z+1/2                                             
REMARK 290       4555   X,-Y,-Z                                                 
REMARK 290       5555   X+1/2,Y+1/2,Z                                           
REMARK 290       6555   -X+1/2,-Y+1/2,Z+1/2                                     
REMARK 290       7555   -X+1/2,Y+1/2,-Z+1/2                                     
REMARK 290       8555   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        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       45.08150            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       45.08150            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000       22.14900            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       87.33500            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       22.14900            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       87.33500            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       45.08150            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       22.14900            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000       87.33500            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       45.08150            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       22.14900            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000       87.33500            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2, 3                                                 
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: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 8100 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 14470 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -133.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 18600 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 26540 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -292.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 3                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 13820 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 31320 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -219.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000       22.14900            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000      -87.33500            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2  1.000000  0.000000  0.000000       22.14900            
REMARK 350   BIOMT2   2  0.000000 -1.000000  0.000000       87.33500            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C                                  
REMARK 350   BIOMT1   3  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   3  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   4  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   4  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     SER A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     MET A     3                                                      
REMARK 465     PRO A     4                                                      
REMARK 465     LEU A     5                                                      
REMARK 465     SER B     1                                                      
REMARK 465     SER B     2                                                      
REMARK 465     MET B     3                                                      
REMARK 465     PRO B     4                                                      
REMARK 465     LEU B     5                                                      
REMARK 465     SER C     1                                                      
REMARK 465     SER C     2                                                      
REMARK 465     MET C     3                                                      
REMARK 465     PRO C     4                                                      
REMARK 465     LEU C     5                                                      
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     GLU A  10    CD   OE1  OE2                                       
REMARK 470     LYS A  43    CE   NZ                                             
REMARK 470     GLU A  69    CD   OE1  OE2                                       
REMARK 470     ARG A  79    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS B  29    CE   NZ                                             
REMARK 470     ARG B  79    CD   NE   CZ   NH1  NH2                             
REMARK 470     GLU C  10    CG   CD   OE1  OE2                                  
REMARK 470     LYS C  14    CD   CE   NZ                                        
REMARK 470     LYS C  17    CD   CE   NZ                                        
REMARK 470     ARG C  41    NE   CZ   NH1  NH2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP B   9   CB  -  CG  -  OD2 ANGL. DEV. =   5.8 DEGREES          
REMARK 500    ASP B  13   CB  -  CG  -  OD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500    ASP C  81   CB  -  CG  -  OD2 ANGL. DEV. =   5.5 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS A  71      -36.17   -143.53                                   
REMARK 500    ALA B  61       17.20     50.13                                   
REMARK 500    SER C  60       79.02     61.29                                   
REMARK 500    ALA C  61       35.07     72.46                                   
REMARK 500    LYS C  71      -35.75   -143.13                                   
REMARK 500    ARG C  79       31.66     73.75                                   
REMARK 500    ALA C  93     -165.79     67.40                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ALA A   93     SER A   94                  148.36                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH B9225        DISTANCE =  6.21 ANGSTROMS                       
REMARK 525    HOH B9227        DISTANCE =  7.59 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 501                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 502                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 503                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL C 504                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 505                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 506                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 507                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 508                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 509                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL C 510                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL B 511                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 601                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 602                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 603                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT B 604                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT C 605                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT C 606                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 607                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PGE B 9181                
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: CC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PEG B 9180                
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RGX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RH7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: NYSGXRC-T127   RELATED DB: TARGETDB                      
DBREF  1RFX A    1    94  UNP    Q99P87   RSN_MOUSE       21    114             
DBREF  1RFX B    1    94  UNP    Q99P87   RSN_MOUSE       21    114             
DBREF  1RFX C    1    94  UNP    Q99P87   RSN_MOUSE       21    114             
SEQRES   1 A   94  SER SER MET PRO LEU CYS PRO ILE ASP GLU ALA ILE ASP          
SEQRES   2 A   94  LYS LYS ILE LYS GLN ASP PHE ASN SER LEU PHE PRO ASN          
SEQRES   3 A   94  ALA ILE LYS ASN ILE GLY LEU ASN CYS TRP THR VAL SER          
SEQRES   4 A   94  SER ARG GLY LYS LEU ALA SER CYS PRO GLU GLY THR ALA          
SEQRES   5 A   94  VAL LEU SER CYS SER CYS GLY SER ALA CYS GLY SER TRP          
SEQRES   6 A   94  ASP ILE ARG GLU GLU LYS VAL CYS HIS CYS GLN CYS ALA          
SEQRES   7 A   94  ARG ILE ASP TRP THR ALA ALA ARG CYS CYS LYS LEU GLN          
SEQRES   8 A   94  VAL ALA SER                                                  
SEQRES   1 B   94  SER SER MET PRO LEU CYS PRO ILE ASP GLU ALA ILE ASP          
SEQRES   2 B   94  LYS LYS ILE LYS GLN ASP PHE ASN SER LEU PHE PRO ASN          
SEQRES   3 B   94  ALA ILE LYS ASN ILE GLY LEU ASN CYS TRP THR VAL SER          
SEQRES   4 B   94  SER ARG GLY LYS LEU ALA SER CYS PRO GLU GLY THR ALA          
SEQRES   5 B   94  VAL LEU SER CYS SER CYS GLY SER ALA CYS GLY SER TRP          
SEQRES   6 B   94  ASP ILE ARG GLU GLU LYS VAL CYS HIS CYS GLN CYS ALA          
SEQRES   7 B   94  ARG ILE ASP TRP THR ALA ALA ARG CYS CYS LYS LEU GLN          
SEQRES   8 B   94  VAL ALA SER                                                  
SEQRES   1 C   94  SER SER MET PRO LEU CYS PRO ILE ASP GLU ALA ILE ASP          
SEQRES   2 C   94  LYS LYS ILE LYS GLN ASP PHE ASN SER LEU PHE PRO ASN          
SEQRES   3 C   94  ALA ILE LYS ASN ILE GLY LEU ASN CYS TRP THR VAL SER          
SEQRES   4 C   94  SER ARG GLY LYS LEU ALA SER CYS PRO GLU GLY THR ALA          
SEQRES   5 C   94  VAL LEU SER CYS SER CYS GLY SER ALA CYS GLY SER TRP          
SEQRES   6 C   94  ASP ILE ARG GLU GLU LYS VAL CYS HIS CYS GLN CYS ALA          
SEQRES   7 C   94  ARG ILE ASP TRP THR ALA ALA ARG CYS CYS LYS LEU GLN          
SEQRES   8 C   94  VAL ALA SER                                                  
HET     CL  A 501       1                                                       
HET     CL  B 502       1                                                       
HET     CL  B 503       1                                                       
HET     CL  C 504       1                                                       
HET     CL  A 505       1                                                       
HET     CL  B 506       1                                                       
HET     CL  A 507       1                                                       
HET     CL  A 508       1                                                       
HET     CL  A 509       1                                                       
HET     CL  C 510       1                                                       
HET     CL  B 511       1                                                       
HET    ACT  A 601       4                                                       
HET    ACT  A 602       4                                                       
HET    ACT  B 603       4                                                       
HET    ACT  B 604       4                                                       
HET    ACT  C 605       4                                                       
HET    ACT  C 606       4                                                       
HET    ACT  A 607       4                                                       
HET    PGE  B9181      10                                                       
HET    PEG  B9180       7                                                       
HETNAM      CL CHLORIDE ION                                                     
HETNAM     ACT ACETATE ION                                                      
HETNAM     PGE TRIETHYLENE GLYCOL                                               
HETNAM     PEG DI(HYDROXYETHYL)ETHER                                            
FORMUL   4   CL    11(CL 1-)                                                    
FORMUL  15  ACT    7(C2 H3 O2 1-)                                               
FORMUL  22  PGE    C6 H14 O4                                                    
FORMUL  23  PEG    C4 H10 O3                                                    
FORMUL  24  HOH   *205(H2 O)                                                    
HELIX    1   1 CYS A    6  LYS A   29  1                                  24    
HELIX    2   2 CYS B    6  ASN B   30  1                                  25    
HELIX    3   3 CYS C    6  LYS C   29  1                                  24    
SHEET    1   A 3 ILE A  31  ARG A  41  0                                        
SHEET    2   A 3 TRP A  82  VAL A  92 -1  O  LYS A  89   N  ASN A  34           
SHEET    3   A 3 ALA A  52  SER A  57 -1  N  ALA A  52   O  CYS A  88           
SHEET    1   B 3 LEU A  44  SER A  46  0                                        
SHEET    2   B 3 VAL A  72  CYS A  75 -1  O  CYS A  73   N  ALA A  45           
SHEET    3   B 3 TRP A  65  ARG A  68 -1  N  ARG A  68   O  VAL A  72           
SHEET    1   C 3 GLY B  32  ARG B  41  0                                        
SHEET    2   C 3 TRP B  82  GLN B  91 -1  O  LYS B  89   N  ASN B  34           
SHEET    3   C 3 ALA B  52  CYS B  58 -1  N  SER B  57   O  ALA B  84           
SHEET    1   D 3 LEU B  44  SER B  46  0                                        
SHEET    2   D 3 VAL B  72  CYS B  75 -1  O  CYS B  73   N  ALA B  45           
SHEET    3   D 3 TRP B  65  ARG B  68 -1  N  ARG B  68   O  VAL B  72           
SHEET    1   E 3 ILE C  31  ARG C  41  0                                        
SHEET    2   E 3 TRP C  82  VAL C  92 -1  O  CYS C  87   N  TRP C  36           
SHEET    3   E 3 ALA C  52  CYS C  58 -1  N  SER C  55   O  ARG C  86           
SHEET    1   F 3 LEU C  44  SER C  46  0                                        
SHEET    2   F 3 VAL C  72  CYS C  75 -1  O  CYS C  73   N  ALA C  45           
SHEET    3   F 3 TRP C  65  ARG C  68 -1  N  ARG C  68   O  VAL C  72           
SSBOND   1 CYS A    6    CYS C    6                          1555   4555  2.36  
SSBOND   2 CYS A   35    CYS A   88                          1555   1555  2.05  
SSBOND   3 CYS A   47    CYS A   87                          1555   1555  2.01  
SSBOND   4 CYS A   56    CYS A   73                          1555   1555  2.03  
SSBOND   5 CYS A   58    CYS A   75                          1555   1555  2.04  
SSBOND   6 CYS A   62    CYS A   77                          1555   1555  2.06  
SSBOND   7 CYS B    6    CYS B    6                          1555   4555  2.59  
SSBOND   8 CYS B   35    CYS B   88                          1555   1555  2.06  
SSBOND   9 CYS B   47    CYS B   87                          1555   1555  2.02  
SSBOND  10 CYS B   56    CYS B   73                          1555   1555  2.03  
SSBOND  11 CYS B   58    CYS B   75                          1555   1555  2.02  
SSBOND  12 CYS B   62    CYS B   77                          1555   1555  2.08  
SSBOND  13 CYS C   35    CYS C   88                          1555   1555  2.05  
SSBOND  14 CYS C   47    CYS C   87                          1555   1555  2.01  
SSBOND  15 CYS C   56    CYS C   73                          1555   1555  2.01  
SSBOND  16 CYS C   58    CYS C   75                          1555   1555  2.05  
SSBOND  17 CYS C   62    CYS C   77                          1555   1555  2.08  
SITE     1 AC1  4 SER A  94  PEG B9180  ASP C  66  GLN C  76                    
SITE     1 AC2  6 ARG A  86  HOH A 612  ILE B  67  GLU B  69                    
SITE     2 AC2  6 GLU B  70  HOH B9212                                          
SITE     1 AC3  2 ASN B  30  HOH B9199                                          
SITE     1 AC4  2 HOH A 637  ARG C  68                                          
SITE     1 AC5  2 ILE A  67  HOH A 647                                          
SITE     1 AC6  2 ILE B  28  ALA C  27                                          
SITE     1 AC7  2 SER A  94  HIS C  74                                          
SITE     1 AC8  2 ASP A  13  LYS B  15                                          
SITE     1 AC9  2 LEU A  44  ARG A  68                                          
SITE     1 BC1  3 HOH A 669  GLU C  49  HOH C 656                               
SITE     1 BC2  2 ARG B  68  HOH B9218                                          
SITE     1 BC3  4 ASP A  66  ARG A  68  HIS A  74  HOH A 677                    
SITE     1 BC4  8 THR A  37  ARG A  86  HOH A 612  HOH A 679                    
SITE     2 BC4  8 ASN B  34  LYS B  89  GLN B  91  HOH B9239                    
SITE     1 BC5  6 GLY B  32  LEU B  33  HOH B9188  HOH B9189                    
SITE     2 BC5  6 GLY C  50  THR C  51                                          
SITE     1 BC6  3 GLY B  63  SER B  64  TRP B  65                               
SITE     1 BC7  3 LYS C  43  HIS C  74  HOH C 649                               
SITE     1 BC8  2 LYS B  71  HOH C 652                                          
SITE     1 BC9  5 PRO A   7  ALA A  11  LYS A  14  HOH A 635                    
SITE     2 BC9  5 HOH A 656                                                     
SITE     1 CC1  9 PRO A  48  LYS A  89  VAL B  38  SER B  40                    
SITE     2 CC1  9 ARG B  41  SER B  46  HOH B9182  HOH B9211                    
SITE     3 CC1  9 HOH B9235                                                     
SITE     1 CC2 10 GLN A  91  VAL A  92   CL A 501  THR B  37                    
SITE     2 CC2 10 SER B  39  TRP B  82  ALA B  84  HOH B9241                    
SITE     3 CC2 10 TRP C  65  ASP C  66                                          
CRYST1   44.298  174.670   90.163  90.00  90.00  90.00 C 2 2 21     24          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.022574  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.005725  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011091        0.00000                         
ATOM      1  N   CYS A   6       5.693  -2.761   8.895  1.00 29.41           N  
ATOM      2  CA  CYS A   6       4.511  -2.643   7.992  1.00 29.37           C  
ATOM      3  C   CYS A   6       4.922  -1.993   6.673  1.00 28.31           C  
ATOM      4  O   CYS A   6       4.811  -0.783   6.523  1.00 28.54           O  
ATOM      5  CB  CYS A   6       3.423  -1.806   8.663  1.00 29.66           C  
ATOM      6  SG  CYS A   6       3.345  -1.986  10.456  1.00 32.77           S  
ATOM      7  N   PRO A   7       5.405  -2.785   5.719  1.00 27.14           N  
ATOM      8  CA  PRO A   7       5.840  -2.238   4.433  1.00 26.26           C  
ATOM      9  C   PRO A   7       4.749  -1.415   3.741  1.00 25.12           C  
ATOM     10  O   PRO A   7       5.049  -0.369   3.172  1.00 24.79           O  
ATOM     11  CB  PRO A   7       6.181  -3.482   3.605  1.00 26.27           C  
ATOM     12  CG  PRO A   7       6.392  -4.574   4.588  1.00 26.97           C  
ATOM     13  CD  PRO A   7       5.568  -4.248   5.788  1.00 27.15           C  
ATOM     14  N   ILE A   8       3.500  -1.882   3.799  1.00 24.03           N  
ATOM     15  CA  ILE A   8       2.396  -1.186   3.125  1.00 23.29           C  
ATOM     16  C   ILE A   8       1.962   0.055   3.910  1.00 23.00           C  
ATOM     17  O   ILE A   8       1.848   1.144   3.338  1.00 22.74           O  
ATOM     18  CB  ILE A   8       1.198  -2.125   2.864  1.00 23.14           C  
ATOM     19  CG1 ILE A   8       1.644  -3.327   2.017  1.00 23.00           C  
ATOM     20  CG2 ILE A   8       0.085  -1.351   2.153  1.00 23.14           C  
ATOM     21  CD1 ILE A   8       0.592  -4.411   1.836  1.00 23.13           C  
ATOM     22  N   ASP A   9       1.715  -0.108   5.208  1.00 22.57           N  
ATOM     23  CA  ASP A   9       1.396   1.030   6.074  1.00 22.41           C  
ATOM     24  C   ASP A   9       2.446   2.136   5.920  1.00 22.19           C  
ATOM     25  O   ASP A   9       2.107   3.324   5.843  1.00 22.28           O  
ATOM     26  CB  ASP A   9       1.342   0.626   7.553  1.00 22.37           C  
ATOM     27  CG  ASP A   9       0.196  -0.313   7.880  1.00 22.99           C  
ATOM     28  OD1 ASP A   9       0.232  -1.488   7.461  1.00 24.10           O  
ATOM     29  OD2 ASP A   9      -0.778   0.025   8.584  1.00 23.91           O  
ATOM     30  N   GLU A  10       3.713   1.732   5.876  1.00 21.81           N  
ATOM     31  CA  GLU A  10       4.834   2.667   5.773  1.00 21.71           C  
ATOM     32  C   GLU A  10       4.816   3.413   4.436  1.00 21.35           C  
ATOM     33  O   GLU A  10       4.973   4.631   4.393  1.00 21.12           O  
ATOM     34  CB  GLU A  10       6.153   1.910   5.950  1.00 21.84           C  
ATOM     35  CG  GLU A  10       7.399   2.782   5.949  1.00 22.56           C  
ATOM     36  N   ALA A  11       4.612   2.678   3.348  1.00 21.16           N  
ATOM     37  CA  ALA A  11       4.542   3.273   2.012  1.00 20.97           C  
ATOM     38  C   ALA A  11       3.407   4.285   1.907  1.00 20.78           C  
ATOM     39  O   ALA A  11       3.567   5.343   1.301  1.00 20.43           O  
ATOM     40  CB  ALA A  11       4.360   2.186   0.963  1.00 21.04           C  
ATOM     41  N   ILE A  12       2.263   3.943   2.491  1.00 20.71           N  
ATOM     42  CA  ILE A  12       1.096   4.825   2.485  1.00 20.71           C  
ATOM     43  C   ILE A  12       1.337   6.051   3.360  1.00 20.65           C  
ATOM     44  O   ILE A  12       1.033   7.173   2.952  1.00 20.28           O  
ATOM     45  CB  ILE A  12      -0.179   4.048   2.890  1.00 20.68           C  
ATOM     46  CG1 ILE A  12      -0.527   3.074   1.760  1.00 20.46           C  
ATOM     47  CG2 ILE A  12      -1.346   5.002   3.140  1.00 20.60           C  
ATOM     48  CD1 ILE A  12      -1.675   2.158   2.040  1.00 21.11           C  
ATOM     49  N   ASP A  13       1.907   5.842   4.544  1.00 20.69           N  
ATOM     50  CA  ASP A  13       2.291   6.957   5.414  1.00 20.98           C  
ATOM     51  C   ASP A  13       3.177   7.966   4.664  1.00 20.63           C  
ATOM     52  O   ASP A  13       2.945   9.172   4.732  1.00 20.78           O  
ATOM     53  CB  ASP A  13       3.010   6.428   6.656  1.00 21.26           C  
ATOM     54  CG  ASP A  13       3.406   7.530   7.620  1.00 23.25           C  
ATOM     55  OD1 ASP A  13       2.505   8.154   8.226  1.00 25.23           O  
ATOM     56  OD2 ASP A  13       4.602   7.832   7.847  1.00 26.29           O  
ATOM     57  N   LYS A  14       4.183   7.468   3.952  1.00 20.22           N  
ATOM     58  CA  LYS A  14       5.068   8.313   3.154  1.00 20.21           C  
ATOM     59  C   LYS A  14       4.294   9.112   2.112  1.00 19.64           C  
ATOM     60  O   LYS A  14       4.543  10.303   1.923  1.00 19.23           O  
ATOM     61  CB  LYS A  14       6.123   7.454   2.452  1.00 20.17           C  
ATOM     62  CG  LYS A  14       7.124   8.230   1.594  1.00 20.83           C  
ATOM     63  CD  LYS A  14       8.110   7.276   0.926  1.00 21.79           C  
ATOM     64  CE  LYS A  14       9.505   7.871   0.782  1.00 23.83           C  
ATOM     65  NZ  LYS A  14       9.556   8.980  -0.213  1.00 25.71           N  
ATOM     66  N   LYS A  15       3.354   8.457   1.442  1.00 19.43           N  
ATOM     67  CA  LYS A  15       2.583   9.098   0.386  1.00 19.51           C  
ATOM     68  C   LYS A  15       1.661  10.188   0.950  1.00 19.53           C  
ATOM     69  O   LYS A  15       1.543  11.275   0.356  1.00 18.77           O  
ATOM     70  CB  LYS A  15       1.791   8.060  -0.398  1.00 20.04           C  
ATOM     71  CG  LYS A  15       0.992   8.634  -1.573  1.00 21.77           C  
ATOM     72  CD  LYS A  15       1.078   7.734  -2.814  1.00 24.73           C  
ATOM     73  CE  LYS A  15       1.996   8.316  -3.901  1.00 25.40           C  
ATOM     74  NZ  LYS A  15       2.731   7.228  -4.656  1.00 27.06           N  
ATOM     75  N   ILE A  16       1.053   9.914   2.106  1.00 19.14           N  
ATOM     76  CA  ILE A  16       0.215  10.904   2.785  1.00 19.56           C  
ATOM     77  C   ILE A  16       1.033  12.162   3.086  1.00 19.67           C  
ATOM     78  O   ILE A  16       0.594  13.277   2.797  1.00 20.45           O  
ATOM     79  CB  ILE A  16      -0.402  10.329   4.093  1.00 19.18           C  
ATOM     80  CG1 ILE A  16      -1.389   9.201   3.780  1.00 19.75           C  
ATOM     81  CG2 ILE A  16      -1.132  11.424   4.876  1.00 19.96           C  
ATOM     82  CD1 ILE A  16      -1.765   8.356   4.978  1.00 19.53           C  
ATOM     83  N   LYS A  17       2.222  11.977   3.648  1.00 19.82           N  
ATOM     84  CA  LYS A  17       3.087  13.097   4.014  1.00 20.14           C  
ATOM     85  C   LYS A  17       3.555  13.881   2.792  1.00 20.14           C  
ATOM     86  O   LYS A  17       3.508  15.109   2.787  1.00 20.29           O  
ATOM     87  CB  LYS A  17       4.269  12.608   4.844  1.00 20.30           C  
ATOM     88  CG  LYS A  17       3.870  12.135   6.232  1.00 20.69           C  
ATOM     89  CD  LYS A  17       5.058  11.572   6.996  1.00 21.30           C  
ATOM     90  CE  LYS A  17       4.624  10.985   8.336  1.00 22.30           C  
ATOM     91  NZ  LYS A  17       5.671  10.147   8.985  1.00 23.30           N  
ATOM     92  N   GLN A  18       3.986  13.173   1.755  1.00 20.23           N  
ATOM     93  CA  GLN A  18       4.347  13.795   0.480  1.00 20.45           C  
ATOM     94  C   GLN A  18       3.201  14.581  -0.127  1.00 20.19           C  
ATOM     95  O   GLN A  18       3.388  15.704  -0.583  1.00 19.51           O  
ATOM     96  CB  GLN A  18       4.773  12.734  -0.532  1.00 20.36           C  
ATOM     97  CG  GLN A  18       6.144  12.169  -0.275  1.00 21.66           C  
ATOM     98  CD  GLN A  18       6.460  10.925  -1.105  1.00 22.07           C  
ATOM     99  OE1 GLN A  18       5.557  10.238  -1.603  1.00 24.81           O  
ATOM    100  NE2 GLN A  18       7.747  10.630  -1.245  1.00 24.48           N  
ATOM    101  N   ASP A  19       2.024  13.963  -0.170  1.00 20.01           N  
ATOM    102  CA  ASP A  19       0.841  14.603  -0.726  1.00 20.54           C  
ATOM    103  C   ASP A  19       0.455  15.835   0.082  1.00 19.91           C  
ATOM    104  O   ASP A  19       0.141  16.870  -0.496  1.00 19.87           O  
ATOM    105  CB  ASP A  19      -0.344  13.629  -0.808  1.00 20.81           C  
ATOM    106  CG  ASP A  19      -0.265  12.715  -2.013  1.00 22.80           C  
ATOM    107  OD1 ASP A  19      -1.272  12.033  -2.302  1.00 26.22           O  
ATOM    108  OD2 ASP A  19       0.753  12.607  -2.733  1.00 23.77           O  
ATOM    109  N   PHE A  20       0.495  15.727   1.406  1.00 19.48           N  
ATOM    110  CA  PHE A  20       0.204  16.864   2.262  1.00 19.26           C  
ATOM    111  C   PHE A  20       1.096  18.064   1.939  1.00 19.83           C  
ATOM    112  O   PHE A  20       0.622  19.202   1.886  1.00 19.42           O  
ATOM    113  CB  PHE A  20       0.352  16.516   3.745  1.00 19.08           C  
ATOM    114  CG  PHE A  20      -0.046  17.646   4.661  1.00 18.67           C  
ATOM    115  CD1 PHE A  20       0.889  18.597   5.069  1.00 18.81           C  
ATOM    116  CD2 PHE A  20      -1.355  17.784   5.077  1.00 17.66           C  
ATOM    117  CE1 PHE A  20       0.519  19.650   5.893  1.00 18.37           C  
ATOM    118  CE2 PHE A  20      -1.723  18.833   5.914  1.00 19.27           C  
ATOM    119  CZ  PHE A  20      -0.786  19.767   6.310  1.00 17.44           C  
ATOM    120  N   ASN A  21       2.382  17.808   1.734  1.00 20.54           N  
ATOM    121  CA  ASN A  21       3.330  18.867   1.412  1.00 21.40           C  
ATOM    122  C   ASN A  21       3.032  19.582   0.092  1.00 21.33           C  
ATOM    123  O   ASN A  21       3.475  20.706  -0.104  1.00 21.06           O  
ATOM    124  CB  ASN A  21       4.761  18.313   1.379  1.00 21.91           C  
ATOM    125  CG  ASN A  21       5.278  17.916   2.758  1.00 23.96           C  
ATOM    126  OD1 ASN A  21       6.219  17.130   2.867  1.00 29.54           O  
ATOM    127  ND2 ASN A  21       4.677  18.455   3.810  1.00 25.09           N  
ATOM    128  N   SER A  22       2.313  18.915  -0.814  1.00 21.58           N  
ATOM    129  CA  SER A  22       1.848  19.524  -2.064  1.00 22.02           C  
ATOM    130  C   SER A  22       0.520  20.238  -1.889  1.00 21.43           C  
ATOM    131  O   SER A  22       0.340  21.379  -2.339  1.00 22.14           O  
ATOM    132  CB  SER A  22       1.671  18.458  -3.142  1.00 22.20           C  
ATOM    133  OG  SER A  22       2.898  18.187  -3.773  1.00 25.40           O  
ATOM    134  N   LEU A  23      -0.422  19.557  -1.248  1.00 20.30           N  
ATOM    135  CA  LEU A  23      -1.771  20.084  -1.086  1.00 19.67           C  
ATOM    136  C   LEU A  23      -1.856  21.321  -0.200  1.00 19.23           C  
ATOM    137  O   LEU A  23      -2.632  22.237  -0.475  1.00 18.22           O  
ATOM    138  CB  LEU A  23      -2.688  19.007  -0.515  1.00 19.78           C  
ATOM    139  CG  LEU A  23      -2.956  17.816  -1.434  1.00 20.45           C  
ATOM    140  CD1 LEU A  23      -3.542  16.656  -0.636  1.00 21.81           C  
ATOM    141  CD2 LEU A  23      -3.888  18.210  -2.558  1.00 22.12           C  
ATOM    142  N   PHE A  24      -1.080  21.339   0.878  1.00 18.72           N  
ATOM    143  CA  PHE A  24      -1.231  22.383   1.873  1.00 18.51           C  
ATOM    144  C   PHE A  24      -0.911  23.794   1.342  1.00 18.53           C  
ATOM    145  O   PHE A  24      -1.751  24.691   1.463  1.00 17.77           O  
ATOM    146  CB  PHE A  24      -0.436  22.070   3.152  1.00 18.38           C  
ATOM    147  CG  PHE A  24      -0.648  23.085   4.231  1.00 17.86           C  
ATOM    148  CD1 PHE A  24      -1.812  23.071   4.983  1.00 16.60           C  
ATOM    149  CD2 PHE A  24       0.289  24.071   4.468  1.00 16.97           C  
ATOM    150  CE1 PHE A  24      -2.020  24.006   5.977  1.00 16.93           C  
ATOM    151  CE2 PHE A  24       0.077  25.012   5.451  1.00 16.12           C  
ATOM    152  CZ  PHE A  24      -1.079  24.989   6.196  1.00 16.40           C  
ATOM    153  N   PRO A  25       0.261  24.002   0.741  1.00 18.67           N  
ATOM    154  CA  PRO A  25       0.592  25.326   0.192  1.00 19.06           C  
ATOM    155  C   PRO A  25      -0.414  25.795  -0.873  1.00 19.35           C  
ATOM    156  O   PRO A  25      -0.758  26.965  -0.927  1.00 18.64           O  
ATOM    157  CB  PRO A  25       1.989  25.137  -0.422  1.00 19.02           C  
ATOM    158  CG  PRO A  25       2.488  23.822   0.064  1.00 18.96           C  
ATOM    159  CD  PRO A  25       1.332  23.018   0.511  1.00 19.18           C  
ATOM    160  N   ASN A  26      -0.889  24.871  -1.704  1.00 19.84           N  
ATOM    161  CA  ASN A  26      -1.907  25.200  -2.707  1.00 19.93           C  
ATOM    162  C   ASN A  26      -3.247  25.597  -2.069  1.00 19.94           C  
ATOM    163  O   ASN A  26      -3.944  26.490  -2.569  1.00 19.38           O  
ATOM    164  CB AASN A  26      -2.081  24.059  -3.704  0.50 20.10           C  
ATOM    165  CB BASN A  26      -2.064  24.002  -3.661  0.50 20.26           C  
ATOM    166  CG AASN A  26      -0.980  24.036  -4.739  0.50 20.44           C  
ATOM    167  CG BASN A  26      -3.020  24.269  -4.810  0.50 21.17           C  
ATOM    168  OD1AASN A  26      -0.411  25.080  -5.091  0.50 20.79           O  
ATOM    169  OD1BASN A  26      -2.605  24.646  -5.915  0.50 22.36           O  
ATOM    170  ND2AASN A  26      -0.668  22.851  -5.235  0.50 20.14           N  
ATOM    171  ND2BASN A  26      -4.308  24.045  -4.565  0.50 21.69           N  
ATOM    172  N   ALA A  27      -3.573  24.987  -0.929  1.00 19.66           N  
ATOM    173  CA  ALA A  27      -4.807  25.301  -0.219  1.00 19.62           C  
ATOM    174  C   ALA A  27      -4.739  26.699   0.400  1.00 19.33           C  
ATOM    175  O   ALA A  27      -5.685  27.461   0.303  1.00 18.87           O  
ATOM    176  CB  ALA A  27      -5.084  24.269   0.846  1.00 19.97           C  
ATOM    177  N   ILE A  28      -3.610  27.029   1.015  1.00 19.18           N  
ATOM    178  CA  ILE A  28      -3.397  28.360   1.592  1.00 19.21           C  
ATOM    179  C   ILE A  28      -3.431  29.461   0.525  1.00 19.44           C  
ATOM    180  O   ILE A  28      -3.872  30.570   0.807  1.00 20.47           O  
ATOM    181  CB  ILE A  28      -2.071  28.396   2.390  1.00 18.86           C  
ATOM    182  CG1 ILE A  28      -2.116  27.397   3.564  1.00 18.85           C  
ATOM    183  CG2 ILE A  28      -1.767  29.814   2.918  1.00 19.25           C  
ATOM    184  CD1 ILE A  28      -3.396  27.424   4.379  1.00 19.34           C  
ATOM    185  N   LYS A  29      -2.993  29.164  -0.697  1.00 19.51           N  
ATOM    186  CA  LYS A  29      -3.084  30.132  -1.791  1.00 19.45           C  
ATOM    187  C   LYS A  29      -4.530  30.531  -2.147  1.00 19.00           C  
ATOM    188  O   LYS A  29      -4.738  31.540  -2.821  1.00 18.90           O  
ATOM    189  CB  LYS A  29      -2.371  29.621  -3.045  1.00 19.82           C  
ATOM    190  CG  LYS A  29      -0.854  29.547  -2.887  1.00 20.61           C  
ATOM    191  CD  LYS A  29      -0.146  29.163  -4.174  1.00 21.71           C  
ATOM    192  CE  LYS A  29       1.352  28.991  -3.940  1.00 22.86           C  
ATOM    193  NZ  LYS A  29       2.042  28.439  -5.130  1.00 25.43           N  
ATOM    194  N   ASN A  30      -5.513  29.739  -1.719  1.00 18.01           N  
ATOM    195  CA  ASN A  30      -6.925  30.089  -1.881  1.00 18.14           C  
ATOM    196  C   ASN A  30      -7.462  30.962  -0.743  1.00 18.44           C  
ATOM    197  O   ASN A  30      -8.612  31.417  -0.796  1.00 18.33           O  
ATOM    198  CB  ASN A  30      -7.771  28.823  -1.982  1.00 18.23           C  
ATOM    199  CG  ASN A  30      -7.505  28.036  -3.252  1.00 18.57           C  
ATOM    200  OD1 ASN A  30      -7.069  28.590  -4.260  1.00 19.10           O  
ATOM    201  ND2 ASN A  30      -7.789  26.745  -3.213  1.00 17.98           N  
ATOM    202  N   ILE A  31      -6.636  31.210   0.272  1.00 17.83           N  
ATOM    203  CA  ILE A  31      -7.045  32.018   1.401  1.00 18.63           C  
ATOM    204  C   ILE A  31      -6.517  33.432   1.272  1.00 19.17           C  
ATOM    205  O   ILE A  31      -5.324  33.663   0.995  1.00 19.76           O  
ATOM    206  CB  ILE A  31      -6.562  31.426   2.705  1.00 18.70           C  
ATOM    207  CG1 ILE A  31      -7.094  30.017   2.822  1.00 19.69           C  
ATOM    208  CG2 ILE A  31      -7.043  32.290   3.902  1.00 19.33           C  
ATOM    209  CD1 ILE A  31      -6.780  29.400   4.097  1.00 22.02           C  
ATOM    210  N   GLY A  32      -7.424  34.372   1.481  1.00 18.90           N  
ATOM    211  CA  GLY A  32      -7.106  35.783   1.398  1.00 19.47           C  
ATOM    212  C   GLY A  32      -7.589  36.537   2.619  1.00 19.11           C  
ATOM    213  O   GLY A  32      -8.488  36.087   3.330  1.00 18.76           O  
ATOM    214  N   LEU A  33      -6.968  37.685   2.859  1.00 18.84           N  
ATOM    215  CA  LEU A  33      -7.547  38.684   3.721  1.00 18.52           C  
ATOM    216  C   LEU A  33      -8.736  39.298   2.999  1.00 18.15           C  
ATOM    217  O   LEU A  33      -8.628  39.735   1.844  1.00 19.52           O  
ATOM    218  CB ALEU A  33      -6.513  39.755   4.069  0.50 19.07           C  
ATOM    219  CB BLEU A  33      -6.529  39.753   4.124  0.50 18.69           C  
ATOM    220  CG ALEU A  33      -5.245  39.246   4.762  0.50 20.25           C  
ATOM    221  CG BLEU A  33      -5.693  39.380   5.352  0.50 18.26           C  
ATOM    222  CD1ALEU A  33      -4.193  40.309   4.831  0.50 21.06           C  
ATOM    223  CD1BLEU A  33      -4.580  38.402   4.972  0.50 18.64           C  
ATOM    224  CD2ALEU A  33      -5.567  38.755   6.141  0.50 20.94           C  
ATOM    225  CD2BLEU A  33      -5.104  40.596   6.011  0.50 18.24           C  
ATOM    226  N   ASN A  34      -9.889  39.262   3.649  1.00 16.46           N  
ATOM    227  CA  ASN A  34     -11.129  39.811   3.109  1.00 16.05           C  
ATOM    228  C   ASN A  34     -11.538  40.956   4.016  1.00 15.76           C  
ATOM    229  O   ASN A  34     -11.776  40.741   5.216  1.00 15.05           O  
ATOM    230  CB  ASN A  34     -12.205  38.705   3.090  1.00 15.99           C  
ATOM    231  CG  ASN A  34     -13.499  39.114   2.386  1.00 18.06           C  
ATOM    232  OD1 ASN A  34     -14.595  38.791   2.850  1.00 20.68           O  
ATOM    233  ND2 ASN A  34     -13.381  39.779   1.266  1.00 16.50           N  
ATOM    234  N   CYS A  35     -11.571  42.171   3.469  1.00 15.27           N  
ATOM    235  CA  CYS A  35     -11.907  43.363   4.258  1.00 16.30           C  
ATOM    236  C   CYS A  35     -13.113  44.064   3.661  1.00 16.15           C  
ATOM    237  O   CYS A  35     -13.317  44.049   2.434  1.00 15.91           O  
ATOM    238  CB  CYS A  35     -10.739  44.345   4.273  1.00 16.62           C  
ATOM    239  SG  CYS A  35      -9.214  43.695   4.946  1.00 20.17           S  
ATOM    240  N   TRP A  36     -13.919  44.663   4.522  1.00 15.50           N  
ATOM    241  CA  TRP A  36     -15.065  45.459   4.092  1.00 15.73           C  
ATOM    242  C   TRP A  36     -15.387  46.558   5.090  1.00 15.89           C  
ATOM    243  O   TRP A  36     -14.846  46.572   6.179  1.00 15.33           O  
ATOM    244  CB  TRP A  36     -16.291  44.581   3.899  1.00 16.27           C  
ATOM    245  CG  TRP A  36     -16.777  43.897   5.126  1.00 15.80           C  
ATOM    246  CD1 TRP A  36     -17.617  44.416   6.072  1.00 16.27           C  
ATOM    247  CD2 TRP A  36     -16.451  42.573   5.565  1.00 16.29           C  
ATOM    248  NE1 TRP A  36     -17.835  43.497   7.069  1.00 16.44           N  
ATOM    249  CE2 TRP A  36     -17.131  42.356   6.783  1.00 16.00           C  
ATOM    250  CE3 TRP A  36     -15.642  41.551   5.062  1.00 16.52           C  
ATOM    251  CZ2 TRP A  36     -17.044  41.158   7.486  1.00 18.27           C  
ATOM    252  CZ3 TRP A  36     -15.570  40.350   5.749  1.00 17.37           C  
ATOM    253  CH2 TRP A  36     -16.254  40.173   6.966  1.00 18.08           C  
ATOM    254  N   THR A  37     -16.270  47.470   4.682  1.00 16.45           N  
ATOM    255  CA  THR A  37     -16.713  48.589   5.516  1.00 16.49           C  
ATOM    256  C   THR A  37     -18.068  48.320   6.151  1.00 16.21           C  
ATOM    257  O   THR A  37     -18.984  47.840   5.484  1.00 15.28           O  
ATOM    258  CB  THR A  37     -16.781  49.846   4.659  1.00 16.47           C  
ATOM    259  OG1 THR A  37     -15.468  50.141   4.199  1.00 17.14           O  
ATOM    260  CG2 THR A  37     -17.150  51.083   5.452  1.00 17.35           C  
ATOM    261  N   VAL A  38     -18.160  48.619   7.446  1.00 16.07           N  
ATOM    262  CA  VAL A  38     -19.414  48.657   8.174  1.00 16.56           C  
ATOM    263  C   VAL A  38     -19.707  50.133   8.423  1.00 17.19           C  
ATOM    264  O   VAL A  38     -18.884  50.816   9.035  1.00 16.90           O  
ATOM    265  CB  VAL A  38     -19.295  47.917   9.532  1.00 16.40           C  
ATOM    266  CG1 VAL A  38     -20.518  48.144  10.375  1.00 16.18           C  
ATOM    267  CG2 VAL A  38     -19.069  46.436   9.304  1.00 17.06           C  
ATOM    268  N   SER A  39     -20.840  50.629   7.918  1.00 17.89           N  
ATOM    269  CA  SER A  39     -21.235  52.032   8.088  1.00 18.72           C  
ATOM    270  C   SER A  39     -22.500  52.099   8.913  1.00 18.76           C  
ATOM    271  O   SER A  39     -23.495  51.465   8.535  1.00 18.86           O  
ATOM    272  CB  SER A  39     -21.545  52.694   6.735  1.00 18.89           C  
ATOM    273  OG  SER A  39     -20.470  52.561   5.823  1.00 22.47           O  
ATOM    274  N   SER A  40     -22.472  52.895   9.987  1.00 18.14           N  
ATOM    275  CA  SER A  40     -23.609  53.097  10.885  1.00 18.42           C  
ATOM    276  C   SER A  40     -23.844  54.576  11.162  1.00 17.58           C  
ATOM    277  O   SER A  40     -22.896  55.351  11.265  1.00 17.03           O  
ATOM    278  CB  SER A  40     -23.364  52.393  12.226  1.00 18.47           C  
ATOM    279  OG  SER A  40     -23.288  50.990  12.031  1.00 21.21           O  
ATOM    280  N   ARG A  41     -25.108  54.956  11.312  1.00 16.83           N  
ATOM    281  CA  ARG A  41     -25.432  56.328  11.664  1.00 16.86           C  
ATOM    282  C   ARG A  41     -24.986  56.606  13.100  1.00 16.69           C  
ATOM    283  O   ARG A  41     -25.033  55.723  13.956  1.00 16.36           O  
ATOM    284  CB  ARG A  41     -26.927  56.604  11.512  1.00 16.89           C  
ATOM    285  CG  ARG A  41     -27.424  56.469  10.090  1.00 17.07           C  
ATOM    286  CD  ARG A  41     -28.861  56.831   9.947  1.00 16.97           C  
ATOM    287  NE  ARG A  41     -29.407  56.507   8.635  1.00 17.29           N  
ATOM    288  CZ  ARG A  41     -29.540  57.369   7.627  1.00 18.04           C  
ATOM    289  NH1 ARG A  41     -29.165  58.639   7.747  1.00 18.62           N  
ATOM    290  NH2 ARG A  41     -30.075  56.953   6.484  1.00 18.66           N  
ATOM    291  N   GLY A  42     -24.546  57.832  13.349  1.00 16.47           N  
ATOM    292  CA  GLY A  42     -24.090  58.225  14.669  1.00 16.57           C  
ATOM    293  C   GLY A  42     -22.598  58.033  14.834  1.00 16.86           C  
ATOM    294  O   GLY A  42     -21.852  58.034  13.851  1.00 16.57           O  
ATOM    295  N   LYS A  43     -22.182  57.837  16.086  1.00 16.96           N  
ATOM    296  CA  LYS A  43     -20.778  57.913  16.494  1.00 17.20           C  
ATOM    297  C   LYS A  43     -20.043  56.566  16.594  1.00 17.09           C  
ATOM    298  O   LYS A  43     -18.839  56.552  16.816  1.00 17.22           O  
ATOM    299  CB  LYS A  43     -20.679  58.642  17.845  1.00 17.22           C  
ATOM    300  CG  LYS A  43     -20.893  60.143  17.752  1.00 17.12           C  
ATOM    301  CD  LYS A  43     -20.820  60.814  19.121  1.00 18.14           C  
ATOM    302  N   LEU A  44     -20.750  55.453  16.415  1.00 16.97           N  
ATOM    303  CA  LEU A  44     -20.179  54.114  16.621  1.00 17.12           C  
ATOM    304  C   LEU A  44     -20.455  53.181  15.452  1.00 16.84           C  
ATOM    305  O   LEU A  44     -21.567  53.157  14.931  1.00 16.15           O  
ATOM    306  CB  LEU A  44     -20.770  53.480  17.882  1.00 17.16           C  
ATOM    307  CG  LEU A  44     -20.597  54.238  19.195  1.00 17.69           C  
ATOM    308  CD1 LEU A  44     -21.429  53.576  20.280  1.00 18.29           C  
ATOM    309  CD2 LEU A  44     -19.143  54.309  19.604  1.00 18.07           C  
ATOM    310  N   ALA A  45     -19.440  52.414  15.053  1.00 16.75           N  
ATOM    311  CA  ALA A  45     -19.613  51.321  14.092  1.00 16.62           C  
ATOM    312  C   ALA A  45     -18.788  50.126  14.547  1.00 16.92           C  
ATOM    313  O   ALA A  45     -17.588  50.259  14.853  1.00 16.44           O  
ATOM    314  CB  ALA A  45     -19.203  51.756  12.695  1.00 16.55           C  
ATOM    315  N   SER A  46     -19.438  48.967  14.602  1.00 17.33           N  
ATOM    316  CA  SER A  46     -18.856  47.747  15.166  1.00 17.72           C  
ATOM    317  C   SER A  46     -18.545  46.715  14.083  1.00 17.73           C  
ATOM    318  O   SER A  46     -19.312  46.527  13.128  1.00 17.23           O  
ATOM    319  CB ASER A  46     -19.820  47.112  16.173  0.50 17.95           C  
ATOM    320  CB BSER A  46     -19.800  47.142  16.213  0.50 18.07           C  
ATOM    321  OG ASER A  46     -20.069  47.965  17.270  0.50 17.54           O  
ATOM    322  OG BSER A  46     -19.300  45.908  16.707  0.50 18.93           O  
ATOM    323  N   CYS A  47     -17.401  46.059  14.231  1.00 17.85           N  
ATOM    324  CA  CYS A  47     -17.042  44.942  13.376  1.00 18.25           C  
ATOM    325  C   CYS A  47     -17.655  43.698  13.978  1.00 18.54           C  
ATOM    326  O   CYS A  47     -17.710  43.578  15.203  1.00 17.74           O  
ATOM    327  CB  CYS A  47     -15.530  44.788  13.293  1.00 18.11           C  
ATOM    328  SG  CYS A  47     -14.785  46.055  12.260  1.00 18.25           S  
ATOM    329  N   PRO A  48     -18.117  42.768  13.147  1.00 19.10           N  
ATOM    330  CA  PRO A  48     -18.749  41.574  13.682  1.00 19.99           C  
ATOM    331  C   PRO A  48     -17.744  40.619  14.320  1.00 20.86           C  
ATOM    332  O   PRO A  48     -16.542  40.676  14.033  1.00 19.85           O  
ATOM    333  CB  PRO A  48     -19.414  40.947  12.456  1.00 20.69           C  
ATOM    334  CG  PRO A  48     -18.599  41.418  11.294  1.00 19.70           C  
ATOM    335  CD  PRO A  48     -18.086  42.766  11.674  1.00 18.92           C  
ATOM    336  N   GLU A  49     -18.229  39.764  15.212  1.00 21.66           N  
ATOM    337  CA  GLU A  49     -17.368  38.730  15.775  1.00 23.07           C  
ATOM    338  C   GLU A  49     -16.736  37.945  14.622  1.00 22.10           C  
ATOM    339  O   GLU A  49     -17.337  37.801  13.549  1.00 22.56           O  
ATOM    340  CB  GLU A  49     -18.133  37.806  16.742  1.00 23.33           C  
ATOM    341  CG  GLU A  49     -17.791  38.034  18.209  1.00 25.45           C  
ATOM    342  CD  GLU A  49     -18.624  37.175  19.139  1.00 26.62           C  
ATOM    343  OE1 GLU A  49     -18.433  37.264  20.384  1.00 31.11           O  
ATOM    344  OE2 GLU A  49     -19.490  36.416  18.624  1.00 31.99           O  
ATOM    345  N   GLY A  50     -15.501  37.503  14.814  1.00 21.87           N  
ATOM    346  CA  GLY A  50     -14.758  36.805  13.754  1.00 21.77           C  
ATOM    347  C   GLY A  50     -14.021  37.713  12.779  1.00 21.45           C  
ATOM    348  O   GLY A  50     -13.564  37.251  11.736  1.00 21.88           O  
ATOM    349  N   THR A  51     -13.945  39.011  13.085  1.00 20.45           N  
ATOM    350  CA  THR A  51     -13.197  39.960  12.268  1.00 19.18           C  
ATOM    351  C   THR A  51     -12.397  40.870  13.175  1.00 18.28           C  
ATOM    352  O   THR A  51     -12.733  41.040  14.356  1.00 18.03           O  
ATOM    353  CB  THR A  51     -14.112  40.846  11.368  1.00 19.34           C  
ATOM    354  OG1 THR A  51     -14.936  41.701  12.169  1.00 18.79           O  
ATOM    355  CG2 THR A  51     -15.107  40.026  10.538  1.00 20.15           C  
ATOM    356  N   ALA A  52     -11.362  41.468  12.598  1.00 16.86           N  
ATOM    357  CA  ALA A  52     -10.515  42.447  13.261  1.00 16.85           C  
ATOM    358  C   ALA A  52     -10.813  43.826  12.701  1.00 16.02           C  
ATOM    359  O   ALA A  52     -11.129  43.972  11.520  1.00 16.14           O  
ATOM    360  CB  ALA A  52      -9.057  42.118  13.010  1.00 16.83           C  
ATOM    361  N   VAL A  53     -10.682  44.837  13.542  1.00 14.84           N  
ATOM    362  CA  VAL A  53     -10.813  46.222  13.107  1.00 14.43           C  
ATOM    363  C   VAL A  53      -9.482  46.708  12.585  1.00 13.67           C  
ATOM    364  O   VAL A  53      -8.471  46.638  13.283  1.00 12.75           O  
ATOM    365  CB  VAL A  53     -11.229  47.167  14.254  1.00 14.72           C  
ATOM    366  CG1 VAL A  53     -11.471  48.566  13.712  1.00 14.07           C  
ATOM    367  CG2 VAL A  53     -12.465  46.644  14.978  1.00 15.83           C  
ATOM    368  N   LEU A  54      -9.476  47.232  11.369  1.00 13.67           N  
ATOM    369  CA  LEU A  54      -8.247  47.765  10.801  1.00 13.82           C  
ATOM    370  C   LEU A  54      -8.141  49.258  11.052  1.00 14.04           C  
ATOM    371  O   LEU A  54      -7.071  49.761  11.391  1.00 14.49           O  
ATOM    372  CB ALEU A  54      -8.126  47.438   9.302  0.50 13.63           C  
ATOM    373  CB BLEU A  54      -8.214  47.473   9.306  0.50 14.21           C  
ATOM    374  CG ALEU A  54      -7.372  46.139   8.983  0.50 12.52           C  
ATOM    375  CG BLEU A  54      -6.938  47.760   8.526  0.50 14.72           C  
ATOM    376  CD1ALEU A  54      -5.895  46.331   9.125  0.50 11.80           C  
ATOM    377  CD1BLEU A  54      -5.662  47.505   9.313  0.50 16.83           C  
ATOM    378  CD2ALEU A  54      -7.825  44.984   9.869  0.50 13.81           C  
ATOM    379  CD2BLEU A  54      -6.967  46.878   7.306  0.50 18.05           C  
ATOM    380  N   SER A  55      -9.252  49.964  10.908  1.00 13.68           N  
ATOM    381  CA  SER A  55      -9.241  51.417  10.966  1.00 13.75           C  
ATOM    382  C   SER A  55     -10.666  51.925  10.969  1.00 13.77           C  
ATOM    383  O   SER A  55     -11.598  51.147  10.839  1.00 13.45           O  
ATOM    384  CB  SER A  55      -8.476  52.007   9.768  1.00 13.87           C  
ATOM    385  OG  SER A  55      -9.068  51.606   8.543  1.00 14.59           O  
ATOM    386  N   CYS A  56     -10.809  53.237  11.133  1.00 14.20           N  
ATOM    387  CA  CYS A  56     -12.101  53.897  11.201  1.00 14.84           C  
ATOM    388  C   CYS A  56     -12.102  55.137  10.338  1.00 15.58           C  
ATOM    389  O   CYS A  56     -11.044  55.672  10.013  1.00 15.66           O  
ATOM    390  CB  CYS A  56     -12.375  54.330  12.640  1.00 14.89           C  
ATOM    391  SG  CYS A  56     -12.079  53.032  13.845  1.00 14.55           S  
ATOM    392  N   SER A  57     -13.289  55.614   9.993  1.00 16.50           N  
ATOM    393  CA  SER A  57     -13.437  56.954   9.417  1.00 17.36           C  
ATOM    394  C   SER A  57     -14.747  57.592   9.865  1.00 18.85           C  
ATOM    395  O   SER A  57     -15.674  56.902  10.309  1.00 18.23           O  
ATOM    396  CB ASER A  57     -13.404  56.900   7.887  0.50 17.50           C  
ATOM    397  CB BSER A  57     -13.336  56.929   7.893  0.50 17.10           C  
ATOM    398  OG ASER A  57     -12.675  55.780   7.424  0.50 19.16           O  
ATOM    399  OG BSER A  57     -14.340  56.122   7.325  0.50 14.87           O  
ATOM    400  N   CYS A  58     -14.800  58.913   9.728  1.00 21.17           N  
ATOM    401  CA  CYS A  58     -15.861  59.733  10.304  1.00 23.40           C  
ATOM    402  C   CYS A  58     -16.483  60.720   9.317  1.00 25.40           C  
ATOM    403  O   CYS A  58     -17.254  61.595   9.717  1.00 25.61           O  
ATOM    404  CB  CYS A  58     -15.285  60.515  11.483  1.00 23.49           C  
ATOM    405  SG  CYS A  58     -14.578  59.453  12.747  1.00 24.19           S  
ATOM    406  N   GLY A  59     -16.159  60.578   8.036  1.00 27.87           N  
ATOM    407  CA  GLY A  59     -16.619  61.515   7.020  1.00 29.74           C  
ATOM    408  C   GLY A  59     -15.701  62.716   6.930  1.00 31.27           C  
ATOM    409  O   GLY A  59     -14.718  62.818   7.672  1.00 32.20           O  
ATOM    410  N   SER A  60     -16.032  63.638   6.030  1.00 32.73           N  
ATOM    411  CA  SER A  60     -15.169  64.787   5.738  1.00 33.63           C  
ATOM    412  C   SER A  60     -15.195  65.860   6.834  1.00 33.94           C  
ATOM    413  O   SER A  60     -14.433  66.825   6.769  1.00 34.15           O  
ATOM    414  CB  SER A  60     -15.547  65.403   4.381  1.00 33.85           C  
ATOM    415  OG  SER A  60     -16.948  65.627   4.278  1.00 34.47           O  
ATOM    416  N   ALA A  61     -16.064  65.687   7.830  1.00 34.08           N  
ATOM    417  CA  ALA A  61     -16.172  66.621   8.949  1.00 34.04           C  
ATOM    418  C   ALA A  61     -15.142  66.325  10.037  1.00 33.56           C  
ATOM    419  O   ALA A  61     -14.525  67.242  10.581  1.00 33.51           O  
ATOM    420  CB  ALA A  61     -17.576  66.557   9.542  1.00 34.22           C  
ATOM    421  N   CYS A  62     -14.965  65.039  10.339  1.00 32.79           N  
ATOM    422  CA  CYS A  62     -14.229  64.598  11.523  1.00 32.06           C  
ATOM    423  C   CYS A  62     -13.058  63.683  11.160  1.00 31.09           C  
ATOM    424  O   CYS A  62     -13.160  62.845  10.258  1.00 30.93           O  
ATOM    425  CB  CYS A  62     -15.192  63.874  12.468  1.00 32.29           C  
ATOM    426  SG  CYS A  62     -14.522  63.492  14.100  1.00 32.10           S  
ATOM    427  N   GLY A  63     -11.945  63.869  11.862  1.00 29.79           N  
ATOM    428  CA  GLY A  63     -10.739  63.063  11.665  1.00 28.66           C  
ATOM    429  C   GLY A  63     -10.192  62.465  12.952  1.00 27.54           C  
ATOM    430  O   GLY A  63      -9.091  61.910  12.956  1.00 27.76           O  
ATOM    431  N   SER A  64     -10.961  62.569  14.038  1.00 25.88           N  
ATOM    432  CA  SER A  64     -10.556  62.076  15.349  1.00 24.55           C  
ATOM    433  C   SER A  64     -11.402  60.865  15.738  1.00 23.22           C  
ATOM    434  O   SER A  64     -12.618  60.974  15.892  1.00 22.93           O  
ATOM    435  CB  SER A  64     -10.717  63.174  16.398  1.00 24.65           C  
ATOM    436  OG  SER A  64     -10.036  64.354  16.008  1.00 24.72           O  
ATOM    437  N   TRP A  65     -10.755  59.714  15.890  1.00 21.63           N  
ATOM    438  CA  TRP A  65     -11.450  58.486  16.276  1.00 20.56           C  
ATOM    439  C   TRP A  65     -10.579  57.551  17.101  1.00 19.98           C  
ATOM    440  O   TRP A  65      -9.358  57.700  17.142  1.00 19.49           O  
ATOM    441  CB  TRP A  65     -11.947  57.742  15.035  1.00 19.84           C  
ATOM    442  CG  TRP A  65     -10.915  57.569  13.958  1.00 19.36           C  
ATOM    443  CD1 TRP A  65     -10.696  58.399  12.898  1.00 19.14           C  
ATOM    444  CD2 TRP A  65      -9.972  56.500  13.825  1.00 18.89           C  
ATOM    445  NE1 TRP A  65      -9.679  57.915  12.110  1.00 18.67           N  
ATOM    446  CE2 TRP A  65      -9.218  56.746  12.655  1.00 19.01           C  
ATOM    447  CE3 TRP A  65      -9.693  55.345  14.566  1.00 18.68           C  
ATOM    448  CZ2 TRP A  65      -8.205  55.891  12.222  1.00 19.57           C  
ATOM    449  CZ3 TRP A  65      -8.677  54.497  14.129  1.00 19.07           C  
ATOM    450  CH2 TRP A  65      -7.952  54.776  12.974  1.00 18.95           C  
ATOM    451  N   ASP A  66     -11.229  56.582  17.746  1.00 19.57           N  
ATOM    452  CA  ASP A  66     -10.536  55.505  18.449  1.00 19.57           C  
ATOM    453  C   ASP A  66     -11.267  54.170  18.309  1.00 18.92           C  
ATOM    454  O   ASP A  66     -12.433  54.125  17.944  1.00 18.12           O  
ATOM    455  CB  ASP A  66     -10.332  55.854  19.930  1.00 19.97           C  
ATOM    456  CG  ASP A  66     -11.638  56.050  20.675  1.00 22.30           C  
ATOM    457  OD1 ASP A  66     -12.431  56.931  20.284  1.00 25.58           O  
ATOM    458  OD2 ASP A  66     -11.953  55.376  21.674  1.00 25.64           O  
ATOM    459  N   ILE A  67     -10.553  53.089  18.592  1.00 18.63           N  
ATOM    460  CA  ILE A  67     -11.115  51.741  18.560  1.00 18.82           C  
ATOM    461  C   ILE A  67     -11.313  51.230  19.991  1.00 19.11           C  
ATOM    462  O   ILE A  67     -10.346  51.139  20.757  1.00 18.75           O  
ATOM    463  CB  ILE A  67     -10.178  50.781  17.776  1.00 18.58           C  
ATOM    464  CG1 ILE A  67     -10.096  51.193  16.300  1.00 18.38           C  
ATOM    465  CG2 ILE A  67     -10.674  49.344  17.878  1.00 18.15           C  
ATOM    466  CD1 ILE A  67      -8.926  50.564  15.552  1.00 17.85           C  
ATOM    467  N   ARG A  68     -12.555  50.880  20.328  1.00 19.35           N  
ATOM    468  CA  ARG A  68     -12.902  50.356  21.656  1.00 20.22           C  
ATOM    469  C   ARG A  68     -12.994  48.832  21.665  1.00 19.66           C  
ATOM    470  O   ARG A  68     -13.657  48.246  20.811  1.00 19.17           O  
ATOM    471  CB  ARG A  68     -14.255  50.904  22.086  1.00 20.28           C  
ATOM    472  CG  ARG A  68     -14.291  52.393  22.370  1.00 21.92           C  
ATOM    473  CD  ARG A  68     -15.700  52.934  22.259  1.00 22.83           C  
ATOM    474  NE  ARG A  68     -15.856  54.262  22.838  1.00 25.28           N  
ATOM    475  CZ  ARG A  68     -17.019  54.785  23.198  1.00 26.41           C  
ATOM    476  NH1 ARG A  68     -18.147  54.099  23.048  1.00 28.16           N  
ATOM    477  NH2 ARG A  68     -17.058  56.002  23.717  1.00 26.46           N  
ATOM    478  N   GLU A  69     -12.338  48.191  22.628  1.00 19.34           N  
ATOM    479  CA  GLU A  69     -12.390  46.723  22.773  1.00 19.64           C  
ATOM    480  C   GLU A  69     -11.984  45.945  21.510  1.00 19.49           C  
ATOM    481  O   GLU A  69     -12.408  44.796  21.318  1.00 19.93           O  
ATOM    482  CB  GLU A  69     -13.798  46.279  23.208  1.00 19.88           C  
ATOM    483  CG  GLU A  69     -14.224  46.786  24.575  1.00 20.57           C  
ATOM    484  N   GLU A  70     -11.171  46.574  20.657  1.00 18.94           N  
ATOM    485  CA  GLU A  70     -10.753  46.014  19.389  1.00 18.76           C  
ATOM    486  C   GLU A  70     -11.941  45.540  18.552  1.00 18.42           C  
ATOM    487  O   GLU A  70     -11.833  44.553  17.820  1.00 18.04           O  
ATOM    488  CB  GLU A  70      -9.739  44.873  19.596  1.00 18.81           C  
ATOM    489  CG  GLU A  70      -8.606  45.190  20.577  1.00 19.45           C  
ATOM    490  CD  GLU A  70      -7.598  46.202  20.042  1.00 19.32           C  
ATOM    491  OE1 GLU A  70      -7.807  46.738  18.951  1.00 19.31           O  
ATOM    492  OE2 GLU A  70      -6.594  46.485  20.727  1.00 21.33           O  
ATOM    493  N   LYS A  71     -13.058  46.262  18.649  1.00 18.03           N  
ATOM    494  CA  LYS A  71     -14.302  45.865  17.982  1.00 18.14           C  
ATOM    495  C   LYS A  71     -15.103  47.044  17.453  1.00 17.48           C  
ATOM    496  O   LYS A  71     -15.726  46.939  16.390  1.00 17.13           O  
ATOM    497  CB  LYS A  71     -15.178  45.061  18.947  1.00 18.69           C  
ATOM    498  CG  LYS A  71     -16.352  44.332  18.283  1.00 19.27           C  
ATOM    499  CD  LYS A  71     -17.193  43.608  19.333  1.00 19.63           C  
ATOM    500  CE  LYS A  71     -18.471  43.013  18.750  1.00 21.63           C  
ATOM    501  NZ  LYS A  71     -18.298  42.408  17.402  1.00 21.09           N  
ATOM    502  N   VAL A  72     -15.093  48.159  18.188  1.00 16.67           N  
ATOM    503  CA  VAL A  72     -15.986  49.276  17.909  1.00 16.03           C  
ATOM    504  C   VAL A  72     -15.211  50.533  17.529  1.00 15.23           C  
ATOM    505  O   VAL A  72     -14.410  51.037  18.314  1.00 13.31           O  
ATOM    506  CB  VAL A  72     -16.866  49.597  19.136  1.00 16.96           C  
ATOM    507  CG1 VAL A  72     -17.888  50.683  18.793  1.00 17.36           C  
ATOM    508  CG2 VAL A  72     -17.580  48.321  19.634  1.00 17.63           C  
ATOM    509  N   CYS A  73     -15.472  51.040  16.324  1.00 14.45           N  
ATOM    510  CA  CYS A  73     -15.004  52.361  15.923  1.00 15.16           C  
ATOM    511  C   CYS A  73     -15.838  53.468  16.578  1.00 15.86           C  
ATOM    512  O   CYS A  73     -17.068  53.423  16.556  1.00 15.00           O  
ATOM    513  CB  CYS A  73     -15.049  52.506  14.414  1.00 15.46           C  
ATOM    514  SG  CYS A  73     -13.632  51.741  13.633  1.00 15.96           S  
ATOM    515  N   HIS A  74     -15.151  54.453  17.158  1.00 16.50           N  
ATOM    516  CA  HIS A  74     -15.800  55.571  17.839  1.00 17.46           C  
ATOM    517  C   HIS A  74     -15.278  56.896  17.302  1.00 18.33           C  
ATOM    518  O   HIS A  74     -14.094  57.200  17.436  1.00 18.43           O  
ATOM    519  CB  HIS A  74     -15.564  55.488  19.351  1.00 17.45           C  
ATOM    520  CG  HIS A  74     -16.057  56.685  20.110  1.00 17.72           C  
ATOM    521  ND1 HIS A  74     -15.207  57.561  20.748  1.00 19.68           N  
ATOM    522  CD2 HIS A  74     -17.309  57.151  20.330  1.00 18.62           C  
ATOM    523  CE1 HIS A  74     -15.915  58.511  21.339  1.00 19.13           C  
ATOM    524  NE2 HIS A  74     -17.194  58.285  21.098  1.00 18.61           N  
ATOM    525  N   CYS A  75     -16.169  57.673  16.700  1.00 19.61           N  
ATOM    526  CA  CYS A  75     -15.836  58.990  16.177  1.00 21.11           C  
ATOM    527  C   CYS A  75     -16.045  59.995  17.298  1.00 22.22           C  
ATOM    528  O   CYS A  75     -17.046  59.929  18.009  1.00 22.09           O  
ATOM    529  CB  CYS A  75     -16.701  59.323  14.964  1.00 21.27           C  
ATOM    530  SG  CYS A  75     -16.179  58.429  13.481  1.00 23.48           S  
ATOM    531  N   GLN A  76     -15.100  60.917  17.449  1.00 23.69           N  
ATOM    532  CA  GLN A  76     -14.980  61.702  18.687  1.00 25.13           C  
ATOM    533  C   GLN A  76     -15.526  63.127  18.629  1.00 26.34           C  
ATOM    534  O   GLN A  76     -15.801  63.716  19.677  1.00 26.57           O  
ATOM    535  CB  GLN A  76     -13.520  61.733  19.135  1.00 25.07           C  
ATOM    536  CG  GLN A  76     -13.027  60.388  19.656  1.00 25.19           C  
ATOM    537  CD  GLN A  76     -11.520  60.315  19.799  1.00 25.37           C  
ATOM    538  OE1 GLN A  76     -10.990  59.277  20.178  1.00 26.19           O  
ATOM    539  NE2 GLN A  76     -10.827  61.417  19.505  1.00 26.36           N  
ATOM    540  N   CYS A  77     -15.681  63.690  17.432  1.00 27.66           N  
ATOM    541  CA  CYS A  77     -16.203  65.057  17.310  1.00 28.72           C  
ATOM    542  C   CYS A  77     -17.668  65.096  17.734  1.00 28.71           C  
ATOM    543  O   CYS A  77     -18.332  64.061  17.823  1.00 28.78           O  
ATOM    544  CB  CYS A  77     -16.046  65.595  15.889  1.00 28.87           C  
ATOM    545  SG  CYS A  77     -14.435  65.252  15.158  1.00 32.20           S  
ATOM    546  N   ALA A  78     -18.160  66.301  17.996  1.00 28.88           N  
ATOM    547  CA  ALA A  78     -19.475  66.493  18.604  1.00 28.88           C  
ATOM    548  C   ALA A  78     -20.628  66.118  17.675  1.00 28.85           C  
ATOM    549  O   ALA A  78     -21.613  65.516  18.117  1.00 29.07           O  
ATOM    550  CB  ALA A  78     -19.625  67.927  19.064  1.00 28.98           C  
ATOM    551  N   ARG A  79     -20.509  66.479  16.399  1.00 28.42           N  
ATOM    552  CA  ARG A  79     -21.537  66.167  15.408  1.00 27.96           C  
ATOM    553  C   ARG A  79     -21.016  65.142  14.408  1.00 27.25           C  
ATOM    554  O   ARG A  79     -20.070  65.415  13.663  1.00 27.54           O  
ATOM    555  CB  ARG A  79     -21.969  67.442  14.680  1.00 28.13           C  
ATOM    556  N   ILE A  80     -21.621  63.955  14.411  1.00 26.27           N  
ATOM    557  CA  ILE A  80     -21.246  62.884  13.487  1.00 25.11           C  
ATOM    558  C   ILE A  80     -22.482  62.283  12.833  1.00 24.08           C  
ATOM    559  O   ILE A  80     -23.356  61.759  13.518  1.00 23.94           O  
ATOM    560  CB  ILE A  80     -20.472  61.759  14.215  1.00 25.28           C  
ATOM    561  CG1 ILE A  80     -19.253  62.311  14.969  1.00 25.30           C  
ATOM    562  CG2 ILE A  80     -20.035  60.680  13.212  1.00 25.09           C  
ATOM    563  CD1 ILE A  80     -18.104  62.759  14.074  1.00 25.18           C  
ATOM    564  N   ASP A  81     -22.536  62.339  11.506  1.00 22.81           N  
ATOM    565  CA  ASP A  81     -23.622  61.722  10.752  1.00 22.08           C  
ATOM    566  C   ASP A  81     -23.426  60.217  10.651  1.00 20.89           C  
ATOM    567  O   ASP A  81     -24.338  59.455  10.941  1.00 20.53           O  
ATOM    568  CB  ASP A  81     -23.718  62.312   9.339  1.00 22.30           C  
ATOM    569  CG  ASP A  81     -24.518  63.599   9.288  1.00 23.46           C  
ATOM    570  OD1 ASP A  81     -25.015  64.069  10.339  1.00 25.43           O  
ATOM    571  OD2 ASP A  81     -24.707  64.218   8.222  1.00 26.13           O  
ATOM    572  N   TRP A  82     -22.231  59.803  10.239  1.00 19.62           N  
ATOM    573  CA  TRP A  82     -21.932  58.403   9.977  1.00 18.84           C  
ATOM    574  C   TRP A  82     -20.563  58.043  10.532  1.00 18.28           C  
ATOM    575  O   TRP A  82     -19.643  58.860  10.482  1.00 17.93           O  
ATOM    576  CB  TRP A  82     -21.911  58.142   8.474  1.00 18.84           C  
ATOM    577  CG  TRP A  82     -23.241  58.241   7.776  1.00 18.61           C  
ATOM    578  CD1 TRP A  82     -23.807  59.358   7.234  1.00 18.95           C  
ATOM    579  CD2 TRP A  82     -24.140  57.168   7.503  1.00 18.49           C  
ATOM    580  NE1 TRP A  82     -25.018  59.048   6.660  1.00 18.93           N  
ATOM    581  CE2 TRP A  82     -25.245  57.706   6.808  1.00 18.53           C  
ATOM    582  CE3 TRP A  82     -24.130  55.797   7.784  1.00 18.37           C  
ATOM    583  CZ2 TRP A  82     -26.318  56.922   6.387  1.00 18.42           C  
ATOM    584  CZ3 TRP A  82     -25.190  55.029   7.374  1.00 18.76           C  
ATOM    585  CH2 TRP A  82     -26.271  55.589   6.675  1.00 18.32           C  
ATOM    586  N   THR A  83     -20.445  56.830  11.070  1.00 17.15           N  
ATOM    587  CA  THR A  83     -19.149  56.251  11.430  1.00 17.18           C  
ATOM    588  C   THR A  83     -18.948  55.017  10.568  1.00 16.79           C  
ATOM    589  O   THR A  83     -19.905  54.288  10.285  1.00 16.80           O  
ATOM    590  CB  THR A  83     -19.092  55.865  12.940  1.00 17.28           C  
ATOM    591  OG1 THR A  83     -19.175  57.039  13.753  1.00 17.92           O  
ATOM    592  CG2 THR A  83     -17.746  55.270  13.306  1.00 17.58           C  
ATOM    593  N   ALA A  84     -17.708  54.786  10.153  1.00 16.36           N  
ATOM    594  CA  ALA A  84     -17.366  53.650   9.304  1.00 16.19           C  
ATOM    595  C   ALA A  84     -16.185  52.898   9.906  1.00 16.25           C  
ATOM    596  O   ALA A  84     -15.212  53.524  10.342  1.00 15.82           O  
ATOM    597  CB  ALA A  84     -17.025  54.136   7.921  1.00 16.29           C  
ATOM    598  N   ALA A  85     -16.304  51.570   9.985  1.00 15.94           N  
ATOM    599  CA  ALA A  85     -15.229  50.701  10.460  1.00 15.96           C  
ATOM    600  C   ALA A  85     -14.761  49.869   9.282  1.00 16.18           C  
ATOM    601  O   ALA A  85     -15.585  49.433   8.472  1.00 16.62           O  
ATOM    602  CB  ALA A  85     -15.726  49.786  11.588  1.00 15.74           C  
ATOM    603  N   ARG A  86     -13.450  49.674   9.163  1.00 16.00           N  
ATOM    604  CA  ARG A  86     -12.905  48.730   8.181  1.00 15.73           C  
ATOM    605  C   ARG A  86     -12.574  47.438   8.933  1.00 15.93           C  
ATOM    606  O   ARG A  86     -11.822  47.448   9.910  1.00 15.58           O  
ATOM    607  CB  ARG A  86     -11.679  49.308   7.469  1.00 15.79           C  
ATOM    608  CG  ARG A  86     -11.199  48.512   6.268  1.00 16.11           C  
ATOM    609  CD  ARG A  86     -12.100  48.678   5.052  1.00 18.16           C  
ATOM    610  NE  ARG A  86     -11.603  47.990   3.857  1.00 17.81           N  
ATOM    611  CZ  ARG A  86     -12.267  47.925   2.719  1.00 18.00           C  
ATOM    612  NH1 ARG A  86     -13.453  48.498   2.608  1.00 18.59           N  
ATOM    613  NH2 ARG A  86     -11.752  47.279   1.679  1.00 19.41           N  
ATOM    614  N   CYS A  87     -13.198  46.345   8.500  1.00 15.74           N  
ATOM    615  CA  CYS A  87     -13.164  45.060   9.200  1.00 15.98           C  
ATOM    616  C   CYS A  87     -12.531  44.026   8.304  1.00 16.27           C  
ATOM    617  O   CYS A  87     -12.863  43.985   7.103  1.00 15.83           O  
ATOM    618  CB  CYS A  87     -14.588  44.601   9.521  1.00 15.75           C  
ATOM    619  SG  CYS A  87     -15.557  45.844  10.413  1.00 17.52           S  
ATOM    620  N   CYS A  88     -11.678  43.169   8.870  1.00 16.30           N  
ATOM    621  CA  CYS A  88     -10.952  42.162   8.077  1.00 17.04           C  
ATOM    622  C   CYS A  88     -10.997  40.767   8.700  1.00 16.71           C  
ATOM    623  O   CYS A  88     -10.997  40.611   9.934  1.00 15.04           O  
ATOM    624  CB  CYS A  88      -9.489  42.558   7.914  1.00 18.25           C  
ATOM    625  SG  CYS A  88      -9.211  44.060   6.964  1.00 22.24           S  
ATOM    626  N   LYS A  89     -11.056  39.758   7.840  1.00 15.67           N  
ATOM    627  CA  LYS A  89     -10.921  38.363   8.260  1.00 17.15           C  
ATOM    628  C   LYS A  89     -10.206  37.548   7.189  1.00 16.31           C  
ATOM    629  O   LYS A  89      -9.993  38.039   6.095  1.00 16.26           O  
ATOM    630  CB  LYS A  89     -12.297  37.754   8.532  1.00 17.38           C  
ATOM    631  CG  LYS A  89     -13.210  37.773   7.339  1.00 19.35           C  
ATOM    632  CD  LYS A  89     -14.564  37.185   7.651  1.00 21.42           C  
ATOM    633  CE  LYS A  89     -14.514  35.678   7.757  1.00 26.46           C  
ATOM    634  NZ  LYS A  89     -15.641  35.064   7.002  1.00 28.25           N  
ATOM    635  N   LEU A  90      -9.837  36.308   7.509  1.00 15.88           N  
ATOM    636  CA  LEU A  90      -9.337  35.385   6.503  1.00 15.90           C  
ATOM    637  C   LEU A  90     -10.525  34.707   5.856  1.00 15.58           C  
ATOM    638  O   LEU A  90     -11.441  34.297   6.557  1.00 15.57           O  
ATOM    639  CB  LEU A  90      -8.437  34.330   7.135  1.00 15.99           C  
ATOM    640  CG  LEU A  90      -7.235  34.836   7.920  1.00 18.21           C  
ATOM    641  CD1 LEU A  90      -6.299  33.682   8.267  1.00 18.74           C  
ATOM    642  CD2 LEU A  90      -6.519  35.865   7.117  1.00 20.82           C  
ATOM    643  N   GLN A  91     -10.519  34.576   4.540  1.00 15.39           N  
ATOM    644  CA  GLN A  91     -11.609  33.888   3.868  1.00 16.44           C  
ATOM    645  C   GLN A  91     -11.107  33.082   2.690  1.00 16.29           C  
ATOM    646  O   GLN A  91     -10.186  33.490   1.991  1.00 15.80           O  
ATOM    647  CB  GLN A  91     -12.657  34.896   3.395  1.00 16.90           C  
ATOM    648  CG  GLN A  91     -14.041  34.298   3.139  1.00 17.12           C  
ATOM    649  CD  GLN A  91     -15.113  35.393   3.054  1.00 17.58           C  
ATOM    650  OE1 GLN A  91     -15.499  35.989   4.088  1.00 14.66           O  
ATOM    651  NE2 GLN A  91     -15.586  35.670   1.823  1.00 15.31           N  
ATOM    652  N   VAL A  92     -11.708  31.922   2.484  1.00 16.41           N  
ATOM    653  CA  VAL A  92     -11.325  31.061   1.373  1.00 17.02           C  
ATOM    654  C   VAL A  92     -12.073  31.518   0.148  1.00 17.37           C  
ATOM    655  O   VAL A  92     -13.274  31.814   0.216  1.00 16.86           O  
ATOM    656  CB  VAL A  92     -11.679  29.587   1.647  1.00 16.88           C  
ATOM    657  CG1 VAL A  92     -11.321  28.712   0.464  1.00 16.83           C  
ATOM    658  CG2 VAL A  92     -10.971  29.106   2.882  1.00 17.69           C  
ATOM    659  N   ALA A  93     -11.354  31.598  -0.962  1.00 17.84           N  
ATOM    660  CA  ALA A  93     -11.967  31.781  -2.259  1.00 18.76           C  
ATOM    661  C   ALA A  93     -11.348  30.806  -3.254  1.00 19.33           C  
ATOM    662  O   ALA A  93     -10.345  31.103  -3.894  1.00 19.87           O  
ATOM    663  CB  ALA A  93     -11.827  33.218  -2.729  1.00 19.17           C  
ATOM    664  N   SER A  94     -11.893  29.590  -3.211  1.00 19.80           N  
ATOM    665  CA  SER A  94     -12.066  28.625  -4.307  1.00 20.20           C  
ATOM    666  C   SER A  94     -11.849  27.228  -3.817  1.00 21.22           C  
ATOM    667  O   SER A  94     -11.066  26.985  -2.899  1.00 23.29           O  
ATOM    668  CB ASER A  94     -11.247  28.925  -5.566  0.50 20.07           C  
ATOM    669  CB BSER A  94     -11.177  28.941  -5.532  0.50 20.31           C  
ATOM    670  OG ASER A  94     -11.938  29.877  -6.338  0.50 15.80           O  
ATOM    671  OG BSER A  94     -10.896  27.790  -6.312  0.50 17.68           O  
ATOM    672  OXT SER A  94     -12.524  26.337  -4.319  1.00 22.74           O  
TER     673      SER A  94                                                      
ATOM    674  N   CYS B   6     -16.056  -1.195   3.159  1.00 30.59           N  
ATOM    675  CA  CYS B   6     -14.762  -0.945   2.462  1.00 30.66           C  
ATOM    676  C   CYS B   6     -13.612  -1.014   3.465  1.00 29.80           C  
ATOM    677  O   CYS B   6     -12.988   0.002   3.771  1.00 29.72           O  
ATOM    678  CB  CYS B   6     -14.789   0.426   1.786  1.00 31.00           C  
ATOM    679  SG  CYS B   6     -16.371   0.812   1.008  1.00 34.01           S  
ATOM    680  N   PRO B   7     -13.339  -2.208   3.981  1.00 28.66           N  
ATOM    681  CA  PRO B   7     -12.367  -2.371   5.067  1.00 28.01           C  
ATOM    682  C   PRO B   7     -10.960  -1.832   4.771  1.00 27.15           C  
ATOM    683  O   PRO B   7     -10.316  -1.319   5.682  1.00 27.06           O  
ATOM    684  CB  PRO B   7     -12.333  -3.888   5.313  1.00 28.03           C  
ATOM    685  CG  PRO B   7     -13.123  -4.527   4.215  1.00 28.35           C  
ATOM    686  CD  PRO B   7     -13.952  -3.482   3.570  1.00 28.78           C  
ATOM    687  N   ILE B   8     -10.490  -1.942   3.528  1.00 26.14           N  
ATOM    688  CA  ILE B   8      -9.186  -1.380   3.161  1.00 25.71           C  
ATOM    689  C   ILE B   8      -9.283   0.147   3.073  1.00 25.29           C  
ATOM    690  O   ILE B   8      -8.484   0.850   3.678  1.00 25.09           O  
ATOM    691  CB  ILE B   8      -8.638  -1.979   1.840  1.00 25.55           C  
ATOM    692  CG1 ILE B   8      -8.397  -3.483   1.989  1.00 25.51           C  
ATOM    693  CG2 ILE B   8      -7.333  -1.284   1.441  1.00 25.62           C  
ATOM    694  CD1 ILE B   8      -8.196  -4.208   0.685  1.00 25.63           C  
ATOM    695  N   ASP B   9     -10.256   0.653   2.318  1.00 25.16           N  
ATOM    696  CA  ASP B   9     -10.511   2.098   2.265  1.00 24.94           C  
ATOM    697  C   ASP B   9     -10.621   2.679   3.672  1.00 24.59           C  
ATOM    698  O   ASP B   9     -10.061   3.740   3.969  1.00 24.77           O  
ATOM    699  CB  ASP B   9     -11.812   2.405   1.517  1.00 25.32           C  
ATOM    700  CG  ASP B   9     -11.693   2.220   0.015  1.00 26.35           C  
ATOM    701  OD1 ASP B   9     -11.509   1.080  -0.432  1.00 30.40           O  
ATOM    702  OD2 ASP B   9     -11.796   3.141  -0.810  1.00 29.24           O  
ATOM    703  N   GLU B  10     -11.354   1.976   4.530  1.00 23.95           N  
ATOM    704  CA  GLU B  10     -11.614   2.434   5.892  1.00 23.71           C  
ATOM    705  C   GLU B  10     -10.329   2.528   6.712  1.00 22.80           C  
ATOM    706  O   GLU B  10     -10.123   3.497   7.434  1.00 22.50           O  
ATOM    707  CB  GLU B  10     -12.629   1.510   6.574  1.00 23.64           C  
ATOM    708  CG  GLU B  10     -13.347   2.127   7.762  1.00 24.61           C  
ATOM    709  CD  GLU B  10     -14.732   1.538   8.010  1.00 24.89           C  
ATOM    710  OE1 GLU B  10     -15.059   0.459   7.470  1.00 26.94           O  
ATOM    711  OE2 GLU B  10     -15.508   2.169   8.757  1.00 28.37           O  
ATOM    712  N   ALA B  11      -9.464   1.528   6.590  1.00 22.44           N  
ATOM    713  CA  ALA B  11      -8.172   1.532   7.277  1.00 22.10           C  
ATOM    714  C   ALA B  11      -7.260   2.645   6.756  1.00 21.98           C  
ATOM    715  O   ALA B  11      -6.544   3.271   7.524  1.00 21.94           O  
ATOM    716  CB  ALA B  11      -7.490   0.182   7.126  1.00 22.41           C  
ATOM    717  N   ILE B  12      -7.286   2.886   5.450  1.00 21.74           N  
ATOM    718  CA  ILE B  12      -6.477   3.951   4.864  1.00 21.59           C  
ATOM    719  C   ILE B  12      -7.027   5.315   5.280  1.00 21.38           C  
ATOM    720  O   ILE B  12      -6.261   6.191   5.663  1.00 21.05           O  
ATOM    721  CB  ILE B  12      -6.384   3.789   3.327  1.00 21.67           C  
ATOM    722  CG1 ILE B  12      -5.453   2.609   3.004  1.00 22.07           C  
ATOM    723  CG2 ILE B  12      -5.872   5.073   2.663  1.00 21.63           C  
ATOM    724  CD1 ILE B  12      -5.593   2.072   1.618  1.00 22.19           C  
ATOM    725  N   ASP B  13      -8.351   5.467   5.229  1.00 21.02           N  
ATOM    726  CA  ASP B  13      -9.019   6.681   5.691  1.00 20.96           C  
ATOM    727  C   ASP B  13      -8.616   7.032   7.121  1.00 20.73           C  
ATOM    728  O   ASP B  13      -8.321   8.196   7.433  1.00 20.14           O  
ATOM    729  CB  ASP B  13     -10.537   6.512   5.627  1.00 20.97           C  
ATOM    730  CG  ASP B  13     -11.278   7.775   5.995  1.00 22.39           C  
ATOM    731  OD1 ASP B  13     -11.012   8.817   5.368  1.00 24.37           O  
ATOM    732  OD2 ASP B  13     -12.145   7.837   6.898  1.00 24.52           O  
ATOM    733  N   LYS B  14      -8.613   6.025   7.987  1.00 20.50           N  
ATOM    734  CA  LYS B  14      -8.229   6.212   9.380  1.00 20.83           C  
ATOM    735  C   LYS B  14      -6.796   6.724   9.504  1.00 20.59           C  
ATOM    736  O   LYS B  14      -6.530   7.631  10.283  1.00 20.59           O  
ATOM    737  CB  LYS B  14      -8.376   4.907  10.159  1.00 20.80           C  
ATOM    738  CG  LYS B  14      -8.069   5.055  11.635  1.00 21.35           C  
ATOM    739  CD  LYS B  14      -8.535   3.866  12.427  1.00 21.84           C  
ATOM    740  CE  LYS B  14      -8.352   4.103  13.912  1.00 22.93           C  
ATOM    741  NZ  LYS B  14      -8.970   2.998  14.699  1.00 23.75           N  
ATOM    742  N   LYS B  15      -5.885   6.126   8.741  1.00 20.72           N  
ATOM    743  CA  LYS B  15      -4.472   6.520   8.730  1.00 20.67           C  
ATOM    744  C   LYS B  15      -4.265   7.952   8.225  1.00 20.43           C  
ATOM    745  O   LYS B  15      -3.466   8.700   8.783  1.00 20.04           O  
ATOM    746  CB  LYS B  15      -3.670   5.541   7.865  1.00 21.07           C  
ATOM    747  CG  LYS B  15      -2.192   5.851   7.723  1.00 21.48           C  
ATOM    748  CD  LYS B  15      -1.457   5.722   9.040  1.00 23.59           C  
ATOM    749  CE  LYS B  15       0.056   5.810   8.843  1.00 24.59           C  
ATOM    750  NZ  LYS B  15       0.731   6.619   9.910  1.00 25.18           N  
ATOM    751  N   ILE B  16      -4.961   8.316   7.151  1.00 20.38           N  
ATOM    752  CA  ILE B  16      -4.885   9.681   6.609  1.00 20.18           C  
ATOM    753  C   ILE B  16      -5.272  10.681   7.688  1.00 20.43           C  
ATOM    754  O   ILE B  16      -4.558  11.655   7.935  1.00 20.54           O  
ATOM    755  CB  ILE B  16      -5.824   9.852   5.395  1.00 20.01           C  
ATOM    756  CG1 ILE B  16      -5.340   9.013   4.207  1.00 19.59           C  
ATOM    757  CG2 ILE B  16      -5.918  11.324   5.006  1.00 20.36           C  
ATOM    758  CD1 ILE B  16      -6.377   8.855   3.100  1.00 19.72           C  
ATOM    759  N   LYS B  17      -6.408  10.430   8.327  1.00 20.43           N  
ATOM    760  CA  LYS B  17      -6.911  11.301   9.381  1.00 21.12           C  
ATOM    761  C   LYS B  17      -5.945  11.402  10.566  1.00 21.17           C  
ATOM    762  O   LYS B  17      -5.725  12.486  11.094  1.00 21.63           O  
ATOM    763  CB  LYS B  17      -8.310  10.851   9.817  1.00 21.12           C  
ATOM    764  CG  LYS B  17      -9.370  11.196   8.775  1.00 21.12           C  
ATOM    765  CD  LYS B  17     -10.706  10.524   9.025  1.00 21.77           C  
ATOM    766  CE  LYS B  17     -11.791  11.132   8.138  1.00 22.09           C  
ATOM    767  NZ  LYS B  17     -12.962  10.228   7.932  1.00 25.23           N  
ATOM    768  N   GLN B  18      -5.350  10.281  10.952  1.00 21.44           N  
ATOM    769  CA  GLN B  18      -4.326  10.264  11.994  1.00 21.63           C  
ATOM    770  C   GLN B  18      -3.139  11.130  11.611  1.00 21.45           C  
ATOM    771  O   GLN B  18      -2.672  11.930  12.416  1.00 21.57           O  
ATOM    772  CB  GLN B  18      -3.835   8.838  12.257  1.00 21.70           C  
ATOM    773  CG  GLN B  18      -4.829   7.955  12.984  1.00 22.43           C  
ATOM    774  CD  GLN B  18      -4.387   6.495  13.056  1.00 22.66           C  
ATOM    775  OE1 GLN B  18      -3.582   6.034  12.237  1.00 25.00           O  
ATOM    776  NE2 GLN B  18      -4.919   5.766  14.030  1.00 22.94           N  
ATOM    777  N   ASP B  19      -2.652  10.974  10.383  1.00 21.31           N  
ATOM    778  CA  ASP B  19      -1.506  11.758   9.914  1.00 21.19           C  
ATOM    779  C   ASP B  19      -1.843  13.243   9.872  1.00 21.05           C  
ATOM    780  O   ASP B  19      -1.079  14.070  10.353  1.00 20.97           O  
ATOM    781  CB  ASP B  19      -1.057  11.294   8.528  1.00 21.11           C  
ATOM    782  CG  ASP B  19      -0.171  10.070   8.573  1.00 22.07           C  
ATOM    783  OD1 ASP B  19      -0.168   9.344   9.602  1.00 21.69           O  
ATOM    784  OD2 ASP B  19       0.571   9.760   7.613  1.00 21.93           O  
ATOM    785  N   PHE B  20      -2.997  13.568   9.299  1.00 21.36           N  
ATOM    786  CA  PHE B  20      -3.453  14.955   9.175  1.00 21.47           C  
ATOM    787  C   PHE B  20      -3.637  15.662  10.504  1.00 21.95           C  
ATOM    788  O   PHE B  20      -3.395  16.862  10.592  1.00 22.06           O  
ATOM    789  CB  PHE B  20      -4.756  15.012   8.386  1.00 21.53           C  
ATOM    790  CG  PHE B  20      -4.585  14.821   6.899  1.00 21.39           C  
ATOM    791  CD1 PHE B  20      -5.687  14.895   6.061  1.00 22.14           C  
ATOM    792  CD2 PHE B  20      -3.335  14.596   6.332  1.00 21.04           C  
ATOM    793  CE1 PHE B  20      -5.549  14.715   4.698  1.00 21.82           C  
ATOM    794  CE2 PHE B  20      -3.199  14.435   4.968  1.00 21.54           C  
ATOM    795  CZ  PHE B  20      -4.304  14.494   4.155  1.00 21.28           C  
ATOM    796  N   ASN B  21      -4.076  14.929  11.526  1.00 22.52           N  
ATOM    797  CA  ASN B  21      -4.189  15.473  12.880  1.00 23.06           C  
ATOM    798  C   ASN B  21      -2.884  16.030  13.435  1.00 22.98           C  
ATOM    799  O   ASN B  21      -2.910  16.922  14.274  1.00 22.58           O  
ATOM    800  CB  ASN B  21      -4.731  14.409  13.845  1.00 23.57           C  
ATOM    801  CG  ASN B  21      -6.209  14.139  13.644  1.00 25.37           C  
ATOM    802  OD1 ASN B  21      -6.727  13.101  14.068  1.00 28.22           O  
ATOM    803  ND2 ASN B  21      -6.899  15.076  12.997  1.00 27.37           N  
ATOM    804  N   SER B  22      -1.752  15.493  12.990  1.00 23.42           N  
ATOM    805  CA  SER B  22      -0.443  16.038  13.368  1.00 23.97           C  
ATOM    806  C   SER B  22       0.061  17.050  12.338  1.00 23.33           C  
ATOM    807  O   SER B  22       0.595  18.109  12.694  1.00 24.39           O  
ATOM    808  CB  SER B  22       0.576  14.909  13.564  1.00 24.27           C  
ATOM    809  OG  SER B  22       0.816  14.220  12.347  1.00 27.21           O  
ATOM    810  N   LEU B  23      -0.134  16.756  11.059  1.00 22.24           N  
ATOM    811  CA  LEU B  23       0.420  17.598  10.006  1.00 21.00           C  
ATOM    812  C   LEU B  23      -0.220  18.986   9.953  1.00 20.84           C  
ATOM    813  O   LEU B  23       0.474  19.965   9.720  1.00 20.06           O  
ATOM    814  CB  LEU B  23       0.303  16.909   8.642  1.00 21.03           C  
ATOM    815  CG  LEU B  23       1.189  15.672   8.432  1.00 20.05           C  
ATOM    816  CD1 LEU B  23       0.732  14.888   7.204  1.00 19.63           C  
ATOM    817  CD2 LEU B  23       2.641  16.062   8.303  1.00 19.93           C  
ATOM    818  N   PHE B  24      -1.529  19.065  10.183  1.00 20.34           N  
ATOM    819  CA  PHE B  24      -2.258  20.337  10.061  1.00 20.43           C  
ATOM    820  C   PHE B  24      -1.829  21.386  11.080  1.00 19.92           C  
ATOM    821  O   PHE B  24      -1.452  22.474  10.678  1.00 19.88           O  
ATOM    822  CB  PHE B  24      -3.781  20.145  10.139  1.00 20.59           C  
ATOM    823  CG  PHE B  24      -4.446  19.954   8.805  1.00 20.69           C  
ATOM    824  CD1 PHE B  24      -5.230  18.837   8.560  1.00 21.59           C  
ATOM    825  CD2 PHE B  24      -4.329  20.912   7.811  1.00 21.47           C  
ATOM    826  CE1 PHE B  24      -5.856  18.668   7.340  1.00 21.65           C  
ATOM    827  CE2 PHE B  24      -4.951  20.743   6.591  1.00 21.51           C  
ATOM    828  CZ  PHE B  24      -5.709  19.626   6.353  1.00 21.12           C  
ATOM    829  N   PRO B  25      -1.886  21.085  12.379  1.00 20.11           N  
ATOM    830  CA  PRO B  25      -1.518  22.075  13.399  1.00 19.96           C  
ATOM    831  C   PRO B  25      -0.139  22.679  13.183  1.00 20.08           C  
ATOM    832  O   PRO B  25       0.026  23.901  13.240  1.00 19.49           O  
ATOM    833  CB  PRO B  25      -1.547  21.274  14.708  1.00 20.19           C  
ATOM    834  CG  PRO B  25      -2.397  20.105  14.439  1.00 20.14           C  
ATOM    835  CD  PRO B  25      -2.331  19.818  12.987  1.00 19.90           C  
ATOM    836  N   ASN B  26       0.842  21.828  12.918  1.00 20.24           N  
ATOM    837  CA  ASN B  26       2.213  22.289  12.724  1.00 21.07           C  
ATOM    838  C   ASN B  26       2.390  23.191  11.517  1.00 20.13           C  
ATOM    839  O   ASN B  26       3.116  24.176  11.577  1.00 20.40           O  
ATOM    840  CB  ASN B  26       3.149  21.098  12.626  1.00 21.66           C  
ATOM    841  CG  ASN B  26       3.237  20.361  13.924  1.00 24.34           C  
ATOM    842  OD1 ASN B  26       3.667  20.930  14.940  1.00 28.62           O  
ATOM    843  ND2 ASN B  26       2.795  19.110  13.928  1.00 26.45           N  
ATOM    844  N   ALA B  27       1.706  22.861  10.431  1.00 19.60           N  
ATOM    845  CA  ALA B  27       1.779  23.650   9.214  1.00 18.90           C  
ATOM    846  C   ALA B  27       1.063  24.982   9.408  1.00 18.75           C  
ATOM    847  O   ALA B  27       1.550  26.029   8.971  1.00 18.39           O  
ATOM    848  CB  ALA B  27       1.167  22.882   8.064  1.00 18.95           C  
ATOM    849  N   ILE B  28      -0.095  24.942  10.061  1.00 18.11           N  
ATOM    850  CA  ILE B  28      -0.893  26.146  10.269  1.00 18.13           C  
ATOM    851  C   ILE B  28      -0.170  27.170  11.149  1.00 17.98           C  
ATOM    852  O   ILE B  28      -0.232  28.377  10.889  1.00 17.54           O  
ATOM    853  CB  ILE B  28      -2.282  25.769  10.835  1.00 17.90           C  
ATOM    854  CG1 ILE B  28      -3.110  25.117   9.728  1.00 18.43           C  
ATOM    855  CG2 ILE B  28      -3.019  27.000  11.374  1.00 17.85           C  
ATOM    856  CD1 ILE B  28      -4.275  24.313  10.234  1.00 18.79           C  
ATOM    857  N   LYS B  29       0.515  26.691  12.187  1.00 18.23           N  
ATOM    858  CA  LYS B  29       1.223  27.592  13.105  1.00 18.56           C  
ATOM    859  C   LYS B  29       2.406  28.275  12.414  1.00 17.89           C  
ATOM    860  O   LYS B  29       2.881  29.297  12.871  1.00 19.29           O  
ATOM    861  CB  LYS B  29       1.691  26.841  14.369  1.00 18.75           C  
ATOM    862  CG  LYS B  29       2.730  25.753  14.141  1.00 19.34           C  
ATOM    863  CD  LYS B  29       3.425  25.341  15.441  1.00 20.32           C  
ATOM    864  N   ASN B  30       2.868  27.714  11.305  1.00 16.82           N  
ATOM    865  CA  ASN B  30       3.990  28.279  10.554  1.00 16.21           C  
ATOM    866  C   ASN B  30       3.576  29.261   9.443  1.00 14.87           C  
ATOM    867  O   ASN B  30       4.440  29.833   8.747  1.00 15.38           O  
ATOM    868  CB  ASN B  30       4.854  27.149   9.988  1.00 16.37           C  
ATOM    869  CG  ASN B  30       5.675  26.454  11.058  1.00 16.45           C  
ATOM    870  OD1 ASN B  30       6.123  27.081  12.001  1.00 20.43           O  
ATOM    871  ND2 ASN B  30       5.884  25.167  10.904  1.00 16.20           N  
ATOM    872  N   ILE B  31       2.279  29.488   9.285  1.00 13.54           N  
ATOM    873  CA  ILE B  31       1.816  30.492   8.319  1.00 12.72           C  
ATOM    874  C   ILE B  31       2.160  31.856   8.895  1.00 12.84           C  
ATOM    875  O   ILE B  31       1.977  32.085  10.091  1.00 11.78           O  
ATOM    876  CB  ILE B  31       0.311  30.405   8.064  1.00 12.45           C  
ATOM    877  CG1 ILE B  31      -0.068  29.021   7.527  1.00 12.43           C  
ATOM    878  CG2 ILE B  31      -0.118  31.490   7.078  1.00 12.05           C  
ATOM    879  CD1 ILE B  31      -1.550  28.826   7.254  1.00 13.23           C  
ATOM    880  N   GLY B  32       2.652  32.743   8.039  1.00 12.65           N  
ATOM    881  CA  GLY B  32       2.939  34.118   8.418  1.00 12.94           C  
ATOM    882  C   GLY B  32       2.155  35.107   7.588  1.00 13.52           C  
ATOM    883  O   GLY B  32       1.439  34.758   6.656  1.00 12.73           O  
ATOM    884  N   LEU B  33       2.320  36.370   7.922  1.00 14.60           N  
ATOM    885  CA  LEU B  33       1.590  37.449   7.289  1.00 15.74           C  
ATOM    886  C   LEU B  33       2.647  38.294   6.605  1.00 15.73           C  
ATOM    887  O   LEU B  33       3.606  38.710   7.251  1.00 16.68           O  
ATOM    888  CB  LEU B  33       0.858  38.214   8.392  1.00 16.44           C  
ATOM    889  CG  LEU B  33      -0.197  39.263   8.118  1.00 18.42           C  
ATOM    890  CD1 LEU B  33      -1.306  38.705   7.246  1.00 18.93           C  
ATOM    891  CD2 LEU B  33      -0.722  39.740   9.467  1.00 17.55           C  
ATOM    892  N   ASN B  34       2.523  38.490   5.294  1.00 15.46           N  
ATOM    893  CA  ASN B  34       3.516  39.239   4.521  1.00 15.61           C  
ATOM    894  C   ASN B  34       2.874  40.495   3.944  1.00 15.11           C  
ATOM    895  O   ASN B  34       1.925  40.373   3.151  1.00 13.28           O  
ATOM    896  CB  ASN B  34       4.036  38.351   3.392  1.00 16.21           C  
ATOM    897  CG  ASN B  34       5.238  38.923   2.683  1.00 18.77           C  
ATOM    898  OD1 ASN B  34       5.969  39.746   3.217  1.00 24.31           O  
ATOM    899  ND2 ASN B  34       5.473  38.442   1.468  1.00 23.86           N  
ATOM    900  N   CYS B  35       3.389  41.670   4.337  1.00 14.01           N  
ATOM    901  CA  CYS B  35       2.815  42.973   3.962  1.00 14.81           C  
ATOM    902  C   CYS B  35       3.857  43.888   3.344  1.00 14.62           C  
ATOM    903  O   CYS B  35       4.979  43.936   3.812  1.00 14.51           O  
ATOM    904  CB  CYS B  35       2.237  43.688   5.178  1.00 15.20           C  
ATOM    905  SG  CYS B  35       0.823  42.886   5.932  1.00 17.58           S  
ATOM    906  N   TRP B  36       3.488  44.604   2.285  1.00 13.88           N  
ATOM    907  CA  TRP B  36       4.377  45.578   1.675  1.00 14.26           C  
ATOM    908  C   TRP B  36       3.556  46.755   1.169  1.00 12.58           C  
ATOM    909  O   TRP B  36       2.326  46.721   1.236  1.00 12.20           O  
ATOM    910  CB  TRP B  36       5.200  44.941   0.574  1.00 16.91           C  
ATOM    911  CG  TRP B  36       4.414  44.399  -0.531  1.00 18.63           C  
ATOM    912  CD1 TRP B  36       4.082  45.026  -1.703  1.00 21.29           C  
ATOM    913  CD2 TRP B  36       3.865  43.083  -0.611  1.00 20.33           C  
ATOM    914  NE1 TRP B  36       3.329  44.184  -2.486  1.00 21.15           N  
ATOM    915  CE2 TRP B  36       3.178  42.986  -1.829  1.00 22.53           C  
ATOM    916  CE3 TRP B  36       3.854  41.986   0.246  1.00 21.78           C  
ATOM    917  CZ2 TRP B  36       2.539  41.818  -2.227  1.00 22.31           C  
ATOM    918  CZ3 TRP B  36       3.194  40.850  -0.134  1.00 21.65           C  
ATOM    919  CH2 TRP B  36       2.559  40.767  -1.359  1.00 21.58           C  
ATOM    920  N   THR B  37       4.227  47.815   0.748  1.00 10.84           N  
ATOM    921  CA  THR B  37       3.534  48.979   0.201  1.00 10.40           C  
ATOM    922  C   THR B  37       3.891  49.146  -1.247  1.00 10.38           C  
ATOM    923  O   THR B  37       5.055  49.120  -1.594  1.00 11.34           O  
ATOM    924  CB ATHR B  37       3.901  50.287   0.923  0.50 10.37           C  
ATOM    925  CB BTHR B  37       3.928  50.233   0.994  0.50  9.44           C  
ATOM    926  OG1ATHR B  37       5.293  50.568   0.742  0.50 14.65           O  
ATOM    927  OG1BTHR B  37       3.364  50.167   2.308  0.50  7.76           O  
ATOM    928  CG2ATHR B  37       3.763  50.152   2.368  0.50  9.87           C  
ATOM    929  CG2BTHR B  37       3.321  51.488   0.371  0.50  7.44           C  
ATOM    930  N   VAL B  38       2.890  49.346  -2.084  1.00 10.65           N  
ATOM    931  CA  VAL B  38       3.105  49.745  -3.477  1.00 10.57           C  
ATOM    932  C   VAL B  38       2.654  51.176  -3.611  1.00 11.03           C  
ATOM    933  O   VAL B  38       1.490  51.503  -3.350  1.00 11.54           O  
ATOM    934  CB  VAL B  38       2.315  48.874  -4.444  1.00 10.63           C  
ATOM    935  CG1 VAL B  38       2.492  49.364  -5.863  1.00 12.36           C  
ATOM    936  CG2 VAL B  38       2.795  47.424  -4.362  1.00 10.20           C  
ATOM    937  N   SER B  39       3.572  52.044  -3.998  1.00 10.93           N  
ATOM    938  CA  SER B  39       3.240  53.437  -4.216  1.00 11.50           C  
ATOM    939  C   SER B  39       3.410  53.765  -5.702  1.00 11.93           C  
ATOM    940  O   SER B  39       4.165  53.111  -6.423  1.00 11.99           O  
ATOM    941  CB ASER B  39       4.140  54.342  -3.368  0.50 11.77           C  
ATOM    942  CB BSER B  39       4.061  54.368  -3.309  0.50 11.12           C  
ATOM    943  OG ASER B  39       3.833  55.708  -3.582  0.50 14.98           O  
ATOM    944  OG BSER B  39       5.390  54.521  -3.748  0.50  7.81           O  
ATOM    945  N   SER B  40       2.646  54.748  -6.152  1.00 12.10           N  
ATOM    946  CA  SER B  40       2.634  55.151  -7.552  1.00 12.41           C  
ATOM    947  C   SER B  40       2.344  56.630  -7.649  0.50 12.63           C  
ATOM    948  O   SER B  40       1.635  57.190  -6.819  1.00 12.11           O  
ATOM    949  CB ASER B  40       1.567  54.348  -8.307  0.50 12.46           C  
ATOM    950  CB BSER B  40       1.595  54.332  -8.318  0.50 12.29           C  
ATOM    951  OG ASER B  40       1.222  54.946  -9.545  0.50 13.66           O  
ATOM    952  OG BSER B  40       1.840  52.941  -8.155  0.50 11.84           O  
ATOM    953  N   ARG B  41       2.932  57.273  -8.646  1.00 13.70           N  
ATOM    954  CA  ARG B  41       2.581  58.638  -8.980  1.00 15.13           C  
ATOM    955  C   ARG B  41       1.121  58.668  -9.418  1.00 14.18           C  
ATOM    956  O   ARG B  41       0.633  57.724 -10.033  1.00 14.64           O  
ATOM    957  CB  ARG B  41       3.481  59.167 -10.105  1.00 15.33           C  
ATOM    958  CG  ARG B  41       4.915  59.381  -9.671  1.00 17.33           C  
ATOM    959  CD  ARG B  41       5.875  59.546 -10.834  1.00 19.44           C  
ATOM    960  NE  ARG B  41       5.598  60.752 -11.613  1.00 23.94           N  
ATOM    961  CZ  ARG B  41       5.999  61.983 -11.283  1.00 26.29           C  
ATOM    962  NH1 ARG B  41       6.702  62.197 -10.164  1.00 28.08           N  
ATOM    963  NH2 ARG B  41       5.690  63.005 -12.077  1.00 25.87           N  
ATOM    964  N   GLY B  42       0.432  59.755  -9.098  1.00 13.56           N  
ATOM    965  CA  GLY B  42      -0.965  59.910  -9.471  1.00 13.56           C  
ATOM    966  C   GLY B  42      -1.926  59.425  -8.405  1.00 13.33           C  
ATOM    967  O   GLY B  42      -1.578  59.324  -7.236  1.00 13.53           O  
ATOM    968  N   LYS B  43      -3.148  59.121  -8.828  1.00 13.21           N  
ATOM    969  CA  LYS B  43      -4.276  58.937  -7.905  1.00 13.63           C  
ATOM    970  C   LYS B  43      -4.634  57.483  -7.624  1.00 12.18           C  
ATOM    971  O   LYS B  43      -5.564  57.223  -6.875  1.00 11.42           O  
ATOM    972  CB  LYS B  43      -5.516  59.646  -8.474  1.00 14.08           C  
ATOM    973  CG  LYS B  43      -6.081  58.954  -9.733  1.00 14.39           C  
ATOM    974  CD  LYS B  43      -7.176  59.751 -10.400  1.00 15.56           C  
ATOM    975  CE  LYS B  43      -7.743  58.998 -11.580  1.00 17.57           C  
ATOM    976  NZ  LYS B  43      -8.437  59.947 -12.493  1.00 20.38           N  
ATOM    977  N   LEU B  44      -3.926  56.539  -8.236  1.00 11.99           N  
ATOM    978  CA  LEU B  44      -4.195  55.115  -8.028  1.00 11.92           C  
ATOM    979  C   LEU B  44      -2.927  54.366  -7.649  1.00 12.04           C  
ATOM    980  O   LEU B  44      -1.846  54.676  -8.152  1.00 10.62           O  
ATOM    981  CB  LEU B  44      -4.760  54.474  -9.298  1.00 12.53           C  
ATOM    982  CG  LEU B  44      -6.038  55.063  -9.891  1.00 12.86           C  
ATOM    983  CD1 LEU B  44      -6.296  54.487 -11.271  1.00 14.47           C  
ATOM    984  CD2 LEU B  44      -7.216  54.823  -8.990  1.00 13.11           C  
ATOM    985  N   ALA B  45      -3.078  53.381  -6.766  1.00 11.71           N  
ATOM    986  CA  ALA B  45      -2.023  52.407  -6.470  1.00 12.49           C  
ATOM    987  C   ALA B  45      -2.657  51.022  -6.337  1.00 12.95           C  
ATOM    988  O   ALA B  45      -3.627  50.853  -5.602  1.00 12.25           O  
ATOM    989  CB  ALA B  45      -1.299  52.768  -5.210  1.00 13.01           C  
ATOM    990  N   SER B  46      -2.116  50.043  -7.064  1.00 13.80           N  
ATOM    991  CA  SER B  46      -2.710  48.696  -7.137  1.00 14.21           C  
ATOM    992  C   SER B  46      -1.859  47.640  -6.409  1.00 14.90           C  
ATOM    993  O   SER B  46      -0.633  47.568  -6.552  1.00 14.06           O  
ATOM    994  CB ASER B  46      -2.944  48.300  -8.598  0.50 14.86           C  
ATOM    995  CB BSER B  46      -2.927  48.305  -8.592  0.50 14.38           C  
ATOM    996  OG ASER B  46      -3.698  47.098  -8.701  0.50 17.23           O  
ATOM    997  OG BSER B  46      -3.776  49.237  -9.230  0.50 12.04           O  
ATOM    998  N   CYS B  47      -2.525  46.850  -5.578  1.00 15.24           N  
ATOM    999  CA  CYS B  47      -1.901  45.711  -4.938  1.00 16.01           C  
ATOM   1000  C   CYS B  47      -1.769  44.575  -5.942  1.00 16.65           C  
ATOM   1001  O   CYS B  47      -2.637  44.400  -6.809  1.00 15.97           O  
ATOM   1002  CB  CYS B  47      -2.739  45.251  -3.749  1.00 15.40           C  
ATOM   1003  SG  CYS B  47      -2.512  46.286  -2.288  1.00 18.81           S  
ATOM   1004  N   PRO B  48      -0.690  43.805  -5.831  1.00 17.70           N  
ATOM   1005  CA  PRO B  48      -0.465  42.690  -6.729  1.00 18.47           C  
ATOM   1006  C   PRO B  48      -1.543  41.633  -6.571  1.00 18.95           C  
ATOM   1007  O   PRO B  48      -2.125  41.485  -5.478  1.00 18.18           O  
ATOM   1008  CB  PRO B  48       0.897  42.127  -6.294  1.00 18.68           C  
ATOM   1009  CG  PRO B  48       1.322  42.891  -5.137  1.00 19.55           C  
ATOM   1010  CD  PRO B  48       0.401  43.995  -4.865  1.00 18.06           C  
ATOM   1011  N   GLU B  49      -1.797  40.904  -7.643  1.00 19.05           N  
ATOM   1012  CA  GLU B  49      -2.595  39.686  -7.577  1.00 19.75           C  
ATOM   1013  C   GLU B  49      -2.019  38.766  -6.495  1.00 19.18           C  
ATOM   1014  O   GLU B  49      -0.797  38.551  -6.432  1.00 18.57           O  
ATOM   1015  CB  GLU B  49      -2.604  38.957  -8.924  1.00 20.12           C  
ATOM   1016  CG  GLU B  49      -3.817  38.048  -9.041  1.00 21.56           C  
ATOM   1017  CD  GLU B  49      -3.876  37.225 -10.310  1.00 22.50           C  
ATOM   1018  OE1 GLU B  49      -4.546  36.165 -10.259  1.00 27.40           O  
ATOM   1019  OE2 GLU B  49      -3.276  37.607 -11.346  1.00 25.62           O  
ATOM   1020  N   GLY B  50      -2.904  38.234  -5.653  1.00 18.81           N  
ATOM   1021  CA  GLY B  50      -2.513  37.418  -4.491  1.00 18.97           C  
ATOM   1022  C   GLY B  50      -2.565  38.146  -3.170  1.00 18.85           C  
ATOM   1023  O   GLY B  50      -2.361  37.538  -2.112  1.00 19.11           O  
ATOM   1024  N   THR B  51      -2.831  39.455  -3.208  1.00 18.57           N  
ATOM   1025  CA  THR B  51      -2.885  40.258  -1.996  1.00 17.70           C  
ATOM   1026  C   THR B  51      -4.166  41.067  -1.936  1.00 17.26           C  
ATOM   1027  O   THR B  51      -4.849  41.262  -2.948  1.00 16.09           O  
ATOM   1028  CB  THR B  51      -1.713  41.251  -1.953  1.00 18.77           C  
ATOM   1029  OG1 THR B  51      -1.822  42.205  -3.014  1.00 17.19           O  
ATOM   1030  CG2 THR B  51      -0.407  40.577  -2.234  1.00 20.79           C  
ATOM   1031  N   ALA B  52      -4.467  41.557  -0.746  1.00 16.27           N  
ATOM   1032  CA  ALA B  52      -5.513  42.538  -0.567  1.00 15.63           C  
ATOM   1033  C   ALA B  52      -4.973  43.860   0.000  1.00 15.82           C  
ATOM   1034  O   ALA B  52      -3.943  43.901   0.704  1.00 14.00           O  
ATOM   1035  CB  ALA B  52      -6.579  41.976   0.337  1.00 16.19           C  
ATOM   1036  N   VAL B  53      -5.700  44.933  -0.320  1.00 15.01           N  
ATOM   1037  CA  VAL B  53      -5.473  46.252   0.242  1.00 14.83           C  
ATOM   1038  C   VAL B  53      -5.958  46.263   1.683  1.00 15.05           C  
ATOM   1039  O   VAL B  53      -7.131  45.973   1.973  1.00 14.79           O  
ATOM   1040  CB  VAL B  53      -6.192  47.358  -0.561  1.00 15.24           C  
ATOM   1041  CG1 VAL B  53      -5.974  48.718   0.045  1.00 15.99           C  
ATOM   1042  CG2 VAL B  53      -5.714  47.371  -1.990  1.00 15.88           C  
ATOM   1043  N   LEU B  54      -5.044  46.586   2.588  1.00 13.76           N  
ATOM   1044  CA  LEU B  54      -5.401  46.784   4.001  1.00 14.50           C  
ATOM   1045  C   LEU B  54      -5.669  48.259   4.328  1.00 14.97           C  
ATOM   1046  O   LEU B  54      -6.551  48.576   5.154  1.00 16.53           O  
ATOM   1047  CB  LEU B  54      -4.316  46.196   4.890  1.00 14.01           C  
ATOM   1048  CG  LEU B  54      -4.376  44.674   5.102  1.00 15.27           C  
ATOM   1049  CD1 LEU B  54      -5.479  44.320   6.021  1.00 17.94           C  
ATOM   1050  CD2 LEU B  54      -4.560  43.894   3.830  1.00 19.21           C  
ATOM   1051  N   SER B  55      -4.899  49.154   3.717  1.00 14.63           N  
ATOM   1052  CA  SER B  55      -5.003  50.592   3.959  1.00 14.29           C  
ATOM   1053  C   SER B  55      -4.369  51.365   2.814  1.00 13.58           C  
ATOM   1054  O   SER B  55      -3.684  50.780   1.960  1.00 12.95           O  
ATOM   1055  CB  SER B  55      -4.325  50.980   5.278  1.00 15.19           C  
ATOM   1056  OG  SER B  55      -2.951  50.606   5.260  1.00 17.83           O  
ATOM   1057  N   CYS B  56      -4.623  52.673   2.786  1.00 12.03           N  
ATOM   1058  CA  CYS B  56      -4.068  53.547   1.751  1.00 12.01           C  
ATOM   1059  C   CYS B  56      -3.456  54.778   2.392  1.00 11.09           C  
ATOM   1060  O   CYS B  56      -3.847  55.167   3.472  1.00 10.32           O  
ATOM   1061  CB  CYS B  56      -5.162  54.022   0.801  1.00 11.45           C  
ATOM   1062  SG  CYS B  56      -6.188  52.706   0.113  1.00 14.01           S  
ATOM   1063  N   SER B  57      -2.513  55.382   1.700  1.00 11.42           N  
ATOM   1064  CA  SER B  57      -1.987  56.685   2.045  1.00 12.15           C  
ATOM   1065  C   SER B  57      -1.916  57.534   0.781  1.00 12.57           C  
ATOM   1066  O   SER B  57      -1.773  57.007  -0.315  1.00 12.02           O  
ATOM   1067  CB  SER B  57      -0.591  56.560   2.649  1.00 12.26           C  
ATOM   1068  OG  SER B  57      -0.173  57.839   3.131  1.00 15.55           O  
ATOM   1069  N   CYS B  58      -2.015  58.847   0.957  1.00 13.53           N  
ATOM   1070  CA  CYS B  58      -2.054  59.805  -0.146  1.00 14.39           C  
ATOM   1071  C   CYS B  58      -1.067  60.928   0.112  1.00 14.46           C  
ATOM   1072  O   CYS B  58      -0.879  61.338   1.246  1.00 13.44           O  
ATOM   1073  CB  CYS B  58      -3.443  60.435  -0.237  1.00 14.43           C  
ATOM   1074  SG  CYS B  58      -4.780  59.261  -0.471  1.00 18.97           S  
ATOM   1075  N   GLY B  59      -0.458  61.441  -0.944  1.00 15.60           N  
ATOM   1076  CA  GLY B  59       0.411  62.592  -0.828  1.00 16.84           C  
ATOM   1077  C   GLY B  59      -0.407  63.840  -0.570  1.00 18.50           C  
ATOM   1078  O   GLY B  59      -1.645  63.801  -0.548  1.00 18.05           O  
ATOM   1079  N   SER B  60       0.294  64.947  -0.347  1.00 20.55           N  
ATOM   1080  CA  SER B  60      -0.334  66.258  -0.215  1.00 21.99           C  
ATOM   1081  C   SER B  60      -1.266  66.329   0.990  1.00 22.70           C  
ATOM   1082  O   SER B  60      -2.245  67.056   0.977  1.00 22.96           O  
ATOM   1083  CB  SER B  60      -1.089  66.617  -1.506  1.00 21.94           C  
ATOM   1084  OG  SER B  60      -2.378  67.131  -1.195  1.00 23.28           O  
ATOM   1085  N   ALA B  61      -0.957  65.553   2.026  1.00 24.24           N  
ATOM   1086  CA  ALA B  61      -1.835  65.392   3.187  1.00 24.85           C  
ATOM   1087  C   ALA B  61      -3.299  65.048   2.847  1.00 25.36           C  
ATOM   1088  O   ALA B  61      -4.171  65.203   3.715  1.00 25.77           O  
ATOM   1089  CB  ALA B  61      -1.772  66.638   4.067  1.00 24.99           C  
ATOM   1090  N   CYS B  62      -3.569  64.586   1.615  1.00 25.32           N  
ATOM   1091  CA  CYS B  62      -4.934  64.202   1.201  1.00 25.13           C  
ATOM   1092  C   CYS B  62      -5.422  63.103   2.108  1.00 24.47           C  
ATOM   1093  O   CYS B  62      -4.776  62.069   2.214  1.00 25.07           O  
ATOM   1094  CB  CYS B  62      -4.977  63.703  -0.254  1.00 25.53           C  
ATOM   1095  SG  CYS B  62      -6.612  63.123  -0.854  1.00 25.44           S  
ATOM   1096  N   GLY B  63      -6.549  63.335   2.772  1.00 23.69           N  
ATOM   1097  CA  GLY B  63      -7.140  62.345   3.678  1.00 23.05           C  
ATOM   1098  C   GLY B  63      -8.390  61.680   3.122  1.00 22.13           C  
ATOM   1099  O   GLY B  63      -9.113  60.979   3.858  1.00 22.43           O  
ATOM   1100  N   SER B  64      -8.640  61.888   1.830  1.00 20.26           N  
ATOM   1101  CA  SER B  64      -9.826  61.359   1.166  1.00 19.24           C  
ATOM   1102  C   SER B  64      -9.456  60.285   0.148  1.00 17.39           C  
ATOM   1103  O   SER B  64      -8.900  60.577  -0.911  1.00 16.38           O  
ATOM   1104  CB  SER B  64     -10.584  62.481   0.467  1.00 19.21           C  
ATOM   1105  OG  SER B  64     -11.234  63.303   1.420  1.00 21.40           O  
ATOM   1106  N   TRP B  65      -9.777  59.042   0.477  1.00 15.46           N  
ATOM   1107  CA  TRP B  65      -9.499  57.930  -0.412  1.00 14.33           C  
ATOM   1108  C   TRP B  65     -10.515  56.808  -0.261  1.00 13.53           C  
ATOM   1109  O   TRP B  65     -11.283  56.767   0.716  1.00 12.25           O  
ATOM   1110  CB  TRP B  65      -8.079  57.404  -0.196  1.00 14.79           C  
ATOM   1111  CG  TRP B  65      -7.707  57.061   1.227  1.00 14.44           C  
ATOM   1112  CD1 TRP B  65      -7.022  57.858   2.103  1.00 15.72           C  
ATOM   1113  CD2 TRP B  65      -7.945  55.826   1.920  1.00 13.94           C  
ATOM   1114  NE1 TRP B  65      -6.836  57.204   3.298  1.00 15.86           N  
ATOM   1115  CE2 TRP B  65      -7.386  55.953   3.212  1.00 15.38           C  
ATOM   1116  CE3 TRP B  65      -8.572  54.621   1.583  1.00 14.11           C  
ATOM   1117  CZ2 TRP B  65      -7.444  54.932   4.158  1.00 15.70           C  
ATOM   1118  CZ3 TRP B  65      -8.623  53.608   2.524  1.00 15.52           C  
ATOM   1119  CH2 TRP B  65      -8.069  53.772   3.798  1.00 15.47           C  
ATOM   1120  N   ASP B  66     -10.539  55.921  -1.252  1.00 12.36           N  
ATOM   1121  CA  ASP B  66     -11.362  54.727  -1.187  1.00 12.12           C  
ATOM   1122  C   ASP B  66     -10.617  53.541  -1.794  1.00 11.82           C  
ATOM   1123  O   ASP B  66      -9.626  53.718  -2.504  1.00 10.93           O  
ATOM   1124  CB  ASP B  66     -12.708  54.955  -1.894  1.00 12.23           C  
ATOM   1125  CG  ASP B  66     -12.569  55.055  -3.402  1.00 12.95           C  
ATOM   1126  OD1 ASP B  66     -12.087  56.086  -3.902  1.00 15.47           O  
ATOM   1127  OD2 ASP B  66     -12.923  54.129  -4.159  1.00 16.05           O  
ATOM   1128  N   ILE B  67     -11.093  52.335  -1.481  1.00 11.26           N  
ATOM   1129  CA  ILE B  67     -10.522  51.104  -1.994  1.00 11.44           C  
ATOM   1130  C   ILE B  67     -11.513  50.492  -2.986  1.00 11.72           C  
ATOM   1131  O   ILE B  67     -12.665  50.238  -2.630  1.00 12.26           O  
ATOM   1132  CB  ILE B  67     -10.225  50.112  -0.844  1.00 11.35           C  
ATOM   1133  CG1 ILE B  67      -9.240  50.719   0.171  1.00 11.53           C  
ATOM   1134  CG2 ILE B  67      -9.628  48.811  -1.403  1.00 12.09           C  
ATOM   1135  CD1 ILE B  67      -9.115  49.942   1.475  1.00 12.91           C  
ATOM   1136  N   ARG B  68     -11.059  50.270  -4.214  1.00 11.86           N  
ATOM   1137  CA  ARG B  68     -11.852  49.618  -5.234  1.00 13.33           C  
ATOM   1138  C   ARG B  68     -11.625  48.108  -5.191  1.00 13.90           C  
ATOM   1139  O   ARG B  68     -10.518  47.628  -5.452  1.00 12.50           O  
ATOM   1140  CB  ARG B  68     -11.454  50.101  -6.627  1.00 13.43           C  
ATOM   1141  CG  ARG B  68     -11.471  51.594  -6.837  1.00 14.48           C  
ATOM   1142  CD  ARG B  68     -10.902  51.990  -8.195  1.00 14.04           C  
ATOM   1143  NE  ARG B  68     -11.231  53.370  -8.507  1.00 14.86           N  
ATOM   1144  CZ  ARG B  68     -10.835  54.010  -9.598  1.00 16.80           C  
ATOM   1145  NH1 ARG B  68     -10.070  53.403 -10.491  1.00 16.89           N  
ATOM   1146  NH2 ARG B  68     -11.200  55.270  -9.792  1.00 15.84           N  
ATOM   1147  N   GLU B  69     -12.685  47.380  -4.860  1.00 15.54           N  
ATOM   1148  CA  GLU B  69     -12.714  45.912  -4.907  1.00 16.66           C  
ATOM   1149  C   GLU B  69     -11.497  45.219  -4.297  1.00 17.01           C  
ATOM   1150  O   GLU B  69     -10.959  44.267  -4.862  1.00 18.00           O  
ATOM   1151  CB  GLU B  69     -12.966  45.435  -6.337  1.00 17.32           C  
ATOM   1152  CG  GLU B  69     -14.347  45.834  -6.863  1.00 18.58           C  
ATOM   1153  CD  GLU B  69     -15.511  45.193  -6.105  1.00 20.90           C  
ATOM   1154  OE1 GLU B  69     -15.271  44.394  -5.170  1.00 24.55           O  
ATOM   1155  OE2 GLU B  69     -16.676  45.503  -6.429  1.00 20.97           O  
ATOM   1156  N   GLU B  70     -11.095  45.706  -3.127  1.00 16.23           N  
ATOM   1157  CA  GLU B  70      -9.993  45.120  -2.335  1.00 17.14           C  
ATOM   1158  C   GLU B  70      -8.632  45.086  -3.023  1.00 16.32           C  
ATOM   1159  O   GLU B  70      -7.715  44.432  -2.531  1.00 16.30           O  
ATOM   1160  CB  GLU B  70     -10.366  43.701  -1.850  1.00 17.55           C  
ATOM   1161  CG  GLU B  70     -11.801  43.626  -1.348  1.00 19.39           C  
ATOM   1162  CD  GLU B  70     -11.998  42.798  -0.105  1.00 19.31           C  
ATOM   1163  OE1 GLU B  70     -11.013  42.589   0.658  1.00 20.29           O  
ATOM   1164  OE2 GLU B  70     -13.163  42.395   0.107  1.00 18.24           O  
ATOM   1165  N   LYS B  71      -8.486  45.847  -4.102  1.00 16.08           N  
ATOM   1166  CA  LYS B  71      -7.300  45.763  -4.949  1.00 16.46           C  
ATOM   1167  C   LYS B  71      -6.637  47.119  -5.215  1.00 14.82           C  
ATOM   1168  O   LYS B  71      -5.430  47.178  -5.348  1.00 13.85           O  
ATOM   1169  CB  LYS B  71      -7.639  45.074  -6.278  1.00 17.38           C  
ATOM   1170  CG  LYS B  71      -6.420  44.901  -7.197  1.00 19.21           C  
ATOM   1171  CD  LYS B  71      -6.721  44.168  -8.490  1.00 21.64           C  
ATOM   1172  CE  LYS B  71      -5.660  44.501  -9.562  1.00 24.28           C  
ATOM   1173  NZ  LYS B  71      -4.234  44.421  -9.020  1.00 26.87           N  
ATOM   1174  N   VAL B  72      -7.404  48.201  -5.314  1.00 13.27           N  
ATOM   1175  CA  VAL B  72      -6.827  49.473  -5.729  1.00 13.80           C  
ATOM   1176  C   VAL B  72      -7.174  50.609  -4.803  1.00 12.74           C  
ATOM   1177  O   VAL B  72      -8.344  50.834  -4.481  1.00 13.02           O  
ATOM   1178  CB  VAL B  72      -7.291  49.848  -7.149  1.00 12.85           C  
ATOM   1179  CG1 VAL B  72      -6.661  51.157  -7.588  1.00 14.17           C  
ATOM   1180  CG2 VAL B  72      -6.954  48.732  -8.131  1.00 15.57           C  
ATOM   1181  N   CYS B  73      -6.142  51.318  -4.364  1.00 13.37           N  
ATOM   1182  CA  CYS B  73      -6.314  52.545  -3.601  1.00 12.40           C  
ATOM   1183  C   CYS B  73      -6.514  53.696  -4.587  1.00 12.33           C  
ATOM   1184  O   CYS B  73      -5.742  53.850  -5.527  1.00 10.59           O  
ATOM   1185  CB  CYS B  73      -5.089  52.838  -2.739  1.00 13.05           C  
ATOM   1186  SG  CYS B  73      -4.964  51.836  -1.245  1.00 14.17           S  
ATOM   1187  N   HIS B  74      -7.545  54.497  -4.342  1.00 12.24           N  
ATOM   1188  CA  HIS B  74      -7.844  55.679  -5.126  1.00 11.75           C  
ATOM   1189  C   HIS B  74      -7.850  56.908  -4.206  1.00 12.85           C  
ATOM   1190  O   HIS B  74      -8.696  57.011  -3.306  1.00 11.17           O  
ATOM   1191  CB  HIS B  74      -9.204  55.521  -5.781  1.00 11.78           C  
ATOM   1192  CG  HIS B  74      -9.689  56.756  -6.464  1.00 11.25           C  
ATOM   1193  ND1 HIS B  74     -10.973  57.230  -6.313  1.00 12.45           N  
ATOM   1194  CD2 HIS B  74      -9.063  57.615  -7.309  1.00 10.98           C  
ATOM   1195  CE1 HIS B  74     -11.118  58.331  -7.039  1.00 13.02           C  
ATOM   1196  NE2 HIS B  74      -9.971  58.589  -7.643  1.00 10.45           N  
ATOM   1197  N   CYS B  75      -6.891  57.803  -4.410  1.00 13.97           N  
ATOM   1198  CA  CYS B  75      -6.846  59.069  -3.679  1.00 15.93           C  
ATOM   1199  C   CYS B  75      -7.689  60.093  -4.437  1.00 17.07           C  
ATOM   1200  O   CYS B  75      -7.518  60.279  -5.651  1.00 17.50           O  
ATOM   1201  CB  CYS B  75      -5.408  59.545  -3.499  1.00 16.00           C  
ATOM   1202  SG  CYS B  75      -4.470  58.536  -2.332  1.00 18.28           S  
ATOM   1203  N   GLN B  76      -8.607  60.737  -3.731  1.00 18.52           N  
ATOM   1204  CA  GLN B  76      -9.718  61.444  -4.369  1.00 20.13           C  
ATOM   1205  C   GLN B  76      -9.512  62.958  -4.536  1.00 21.71           C  
ATOM   1206  O   GLN B  76     -10.281  63.607  -5.244  1.00 21.87           O  
ATOM   1207  CB  GLN B  76     -11.007  61.191  -3.579  1.00 20.24           C  
ATOM   1208  CG  GLN B  76     -11.454  59.723  -3.553  1.00 20.47           C  
ATOM   1209  CD  GLN B  76     -12.530  59.449  -2.515  1.00 20.32           C  
ATOM   1210  OE1 GLN B  76     -12.672  60.195  -1.557  1.00 23.85           O  
ATOM   1211  NE2 GLN B  76     -13.293  58.393  -2.714  1.00 18.18           N  
ATOM   1212  N   CYS B  77      -8.491  63.526  -3.903  1.00 23.17           N  
ATOM   1213  CA  CYS B  77      -8.293  64.970  -3.964  1.00 24.66           C  
ATOM   1214  C   CYS B  77      -7.827  65.361  -5.359  1.00 25.02           C  
ATOM   1215  O   CYS B  77      -7.157  64.584  -6.037  1.00 25.15           O  
ATOM   1216  CB  CYS B  77      -7.306  65.436  -2.896  1.00 24.86           C  
ATOM   1217  SG  CYS B  77      -7.710  64.843  -1.228  1.00 28.71           S  
ATOM   1218  N   ALA B  78      -8.204  66.562  -5.789  1.00 25.72           N  
ATOM   1219  CA  ALA B  78      -8.033  66.979  -7.187  1.00 26.12           C  
ATOM   1220  C   ALA B  78      -6.571  66.988  -7.605  1.00 26.51           C  
ATOM   1221  O   ALA B  78      -6.210  66.534  -8.700  1.00 27.13           O  
ATOM   1222  CB  ALA B  78      -8.648  68.354  -7.406  1.00 26.23           C  
ATOM   1223  N   ARG B  79      -5.732  67.509  -6.723  1.00 26.46           N  
ATOM   1224  CA  ARG B  79      -4.314  67.592  -6.976  1.00 26.53           C  
ATOM   1225  C   ARG B  79      -3.670  66.549  -6.076  1.00 26.04           C  
ATOM   1226  O   ARG B  79      -3.611  66.728  -4.852  1.00 26.92           O  
ATOM   1227  CB  ARG B  79      -3.807  69.002  -6.660  1.00 26.76           C  
ATOM   1228  CG  ARG B  79      -4.620  70.124  -7.327  1.00 27.37           C  
ATOM   1229  N   ILE B  80      -3.263  65.426  -6.664  1.00 24.42           N  
ATOM   1230  CA  ILE B  80      -2.621  64.364  -5.896  1.00 23.04           C  
ATOM   1231  C   ILE B  80      -1.350  63.876  -6.597  1.00 21.55           C  
ATOM   1232  O   ILE B  80      -1.374  63.465  -7.760  1.00 21.26           O  
ATOM   1233  CB AILE B  80      -3.610  63.198  -5.586  0.50 23.08           C  
ATOM   1234  CB BILE B  80      -3.662  63.227  -5.622  0.50 23.10           C  
ATOM   1235  CG1AILE B  80      -4.175  63.367  -4.175  0.50 23.50           C  
ATOM   1236  CG1BILE B  80      -3.419  62.567  -4.263  0.50 23.11           C  
ATOM   1237  CG2AILE B  80      -2.940  61.822  -5.673  0.50 22.91           C  
ATOM   1238  CG2BILE B  80      -3.746  62.226  -6.775  0.50 23.41           C  
ATOM   1239  CD1AILE B  80      -3.131  63.204  -3.069  0.50 23.71           C  
ATOM   1240  CD1BILE B  80      -2.138  61.913  -4.114  0.50 23.31           C  
ATOM   1241  N   ASP B  81      -0.237  63.940  -5.869  1.00 19.49           N  
ATOM   1242  CA  ASP B  81       1.062  63.608  -6.431  1.00 17.98           C  
ATOM   1243  C   ASP B  81       1.359  62.114  -6.365  1.00 16.15           C  
ATOM   1244  O   ASP B  81       1.909  61.555  -7.316  1.00 15.00           O  
ATOM   1245  CB  ASP B  81       2.176  64.426  -5.769  1.00 18.66           C  
ATOM   1246  CG  ASP B  81       2.157  64.353  -4.256  1.00 19.64           C  
ATOM   1247  OD1 ASP B  81       1.189  63.824  -3.672  1.00 21.75           O  
ATOM   1248  OD2 ASP B  81       3.076  64.833  -3.559  1.00 23.26           O  
ATOM   1249  N   TRP B  82       0.996  61.468  -5.256  1.00 14.04           N  
ATOM   1250  CA  TRP B  82       1.181  60.028  -5.136  1.00 12.53           C  
ATOM   1251  C   TRP B  82       0.117  59.349  -4.286  1.00 11.38           C  
ATOM   1252  O   TRP B  82      -0.571  59.989  -3.475  1.00 10.42           O  
ATOM   1253  CB  TRP B  82       2.586  59.683  -4.612  1.00 12.80           C  
ATOM   1254  CG  TRP B  82       2.927  60.257  -3.257  1.00 12.56           C  
ATOM   1255  CD1 TRP B  82       3.663  61.374  -3.012  1.00 12.95           C  
ATOM   1256  CD2 TRP B  82       2.562  59.728  -1.968  1.00 13.14           C  
ATOM   1257  NE1 TRP B  82       3.770  61.582  -1.659  1.00 12.85           N  
ATOM   1258  CE2 TRP B  82       3.108  60.586  -0.995  1.00 12.30           C  
ATOM   1259  CE3 TRP B  82       1.829  58.609  -1.536  1.00 12.57           C  
ATOM   1260  CZ2 TRP B  82       2.930  60.381   0.370  1.00 12.83           C  
ATOM   1261  CZ3 TRP B  82       1.660  58.406  -0.178  1.00 12.38           C  
ATOM   1262  CH2 TRP B  82       2.207  59.285   0.757  1.00 12.86           C  
ATOM   1263  N   THR B  83      -0.009  58.044  -4.510  1.00 10.59           N  
ATOM   1264  CA  THR B  83      -0.959  57.172  -3.829  1.00 10.71           C  
ATOM   1265  C   THR B  83      -0.187  55.921  -3.439  1.00 10.98           C  
ATOM   1266  O   THR B  83       0.646  55.448  -4.202  1.00 10.82           O  
ATOM   1267  CB  THR B  83      -2.117  56.788  -4.763  1.00 10.77           C  
ATOM   1268  OG1 THR B  83      -2.875  57.951  -5.105  1.00 10.47           O  
ATOM   1269  CG2 THR B  83      -3.125  55.869  -4.060  1.00 10.82           C  
ATOM   1270  N   ALA B  84      -0.435  55.410  -2.236  1.00 11.38           N  
ATOM   1271  CA  ALA B  84       0.212  54.183  -1.788  1.00 11.26           C  
ATOM   1272  C   ALA B  84      -0.798  53.211  -1.217  1.00 11.74           C  
ATOM   1273  O   ALA B  84      -1.706  53.586  -0.447  1.00 11.39           O  
ATOM   1274  CB  ALA B  84       1.287  54.498  -0.775  1.00 12.33           C  
ATOM   1275  N   ALA B  85      -0.647  51.952  -1.599  1.00 11.13           N  
ATOM   1276  CA  ALA B  85      -1.466  50.875  -1.070  1.00 11.26           C  
ATOM   1277  C   ALA B  85      -0.627  49.946  -0.203  1.00 11.86           C  
ATOM   1278  O   ALA B  85       0.461  49.545  -0.613  1.00 11.84           O  
ATOM   1279  CB  ALA B  85      -2.074  50.089  -2.182  1.00 11.42           C  
ATOM   1280  N   ARG B  86      -1.156  49.609   0.975  1.00 12.05           N  
ATOM   1281  CA  ARG B  86      -0.589  48.600   1.855  1.00 12.35           C  
ATOM   1282  C   ARG B  86      -1.259  47.263   1.559  1.00 13.42           C  
ATOM   1283  O   ARG B  86      -2.475  47.125   1.725  1.00 13.96           O  
ATOM   1284  CB  ARG B  86      -0.807  48.979   3.311  1.00 12.38           C  
ATOM   1285  CG  ARG B  86      -0.059  48.103   4.279  1.00 12.22           C  
ATOM   1286  CD  ARG B  86       1.423  48.380   4.281  1.00 12.48           C  
ATOM   1287  NE  ARG B  86       2.167  47.611   5.275  1.00 11.15           N  
ATOM   1288  CZ  ARG B  86       3.480  47.447   5.225  1.00 10.22           C  
ATOM   1289  NH1 ARG B  86       4.177  47.968   4.235  1.00 11.41           N  
ATOM   1290  NH2 ARG B  86       4.104  46.739   6.129  1.00 11.12           N  
ATOM   1291  N   CYS B  87      -0.445  46.306   1.103  1.00 13.44           N  
ATOM   1292  CA  CYS B  87      -0.879  45.052   0.525  1.00 14.26           C  
ATOM   1293  C   CYS B  87      -0.419  43.898   1.397  1.00 14.79           C  
ATOM   1294  O   CYS B  87       0.754  43.864   1.776  1.00 14.99           O  
ATOM   1295  CB  CYS B  87      -0.222  44.873  -0.840  1.00 14.27           C  
ATOM   1296  SG  CYS B  87      -0.526  46.266  -1.939  1.00 18.38           S  
ATOM   1297  N   CYS B  88      -1.305  42.952   1.689  1.00 14.17           N  
ATOM   1298  CA  CYS B  88      -0.942  41.822   2.533  1.00 15.30           C  
ATOM   1299  C   CYS B  88      -1.439  40.495   2.016  1.00 14.26           C  
ATOM   1300  O   CYS B  88      -2.474  40.422   1.356  1.00 14.48           O  
ATOM   1301  CB  CYS B  88      -1.485  42.001   3.956  1.00 15.72           C  
ATOM   1302  SG  CYS B  88      -0.855  43.406   4.863  1.00 20.92           S  
ATOM   1303  N   LYS B  89      -0.681  39.447   2.328  1.00 13.92           N  
ATOM   1304  CA  LYS B  89      -1.050  38.071   2.009  1.00 14.18           C  
ATOM   1305  C   LYS B  89      -0.491  37.141   3.062  1.00 13.51           C  
ATOM   1306  O   LYS B  89       0.404  37.518   3.832  1.00 13.51           O  
ATOM   1307  CB  LYS B  89      -0.518  37.649   0.634  1.00 14.26           C  
ATOM   1308  CG  LYS B  89       0.987  37.554   0.548  1.00 15.64           C  
ATOM   1309  CD  LYS B  89       1.492  37.391  -0.874  1.00 16.05           C  
ATOM   1310  CE  LYS B  89       1.109  36.074  -1.479  1.00 18.29           C  
ATOM   1311  NZ  LYS B  89       1.722  35.898  -2.856  1.00 20.30           N  
ATOM   1312  N   LEU B  90      -1.052  35.938   3.111  1.00 12.68           N  
ATOM   1313  CA  LEU B  90      -0.531  34.876   3.927  1.00 12.87           C  
ATOM   1314  C   LEU B  90       0.706  34.309   3.248  1.00 12.33           C  
ATOM   1315  O   LEU B  90       0.804  34.318   2.024  1.00 12.33           O  
ATOM   1316  CB  LEU B  90      -1.579  33.771   4.109  1.00 13.63           C  
ATOM   1317  CG  LEU B  90      -2.868  34.180   4.830  1.00 14.54           C  
ATOM   1318  CD1 LEU B  90      -3.840  32.998   4.845  1.00 15.68           C  
ATOM   1319  CD2 LEU B  90      -2.589  34.665   6.200  1.00 17.22           C  
ATOM   1320  N   GLN B  91       1.625  33.803   4.055  1.00 11.39           N  
ATOM   1321  CA  GLN B  91       2.888  33.242   3.581  1.00 11.36           C  
ATOM   1322  C   GLN B  91       3.107  31.894   4.257  1.00 11.02           C  
ATOM   1323  O   GLN B  91       3.291  31.805   5.482  1.00 10.44           O  
ATOM   1324  CB  GLN B  91       4.030  34.204   3.903  1.00 11.32           C  
ATOM   1325  CG  GLN B  91       5.399  33.793   3.384  1.00 12.86           C  
ATOM   1326  CD  GLN B  91       6.470  34.856   3.637  1.00 12.74           C  
ATOM   1327  OE1 GLN B  91       6.720  35.228   4.781  1.00 16.75           O  
ATOM   1328  NE2 GLN B  91       7.110  35.325   2.571  1.00 13.09           N  
ATOM   1329  N   VAL B  92       3.049  30.840   3.458  1.00 10.76           N  
ATOM   1330  CA  VAL B  92       3.259  29.477   3.949  1.00 11.07           C  
ATOM   1331  C   VAL B  92       4.703  29.311   4.419  1.00 11.37           C  
ATOM   1332  O   VAL B  92       5.639  29.872   3.819  1.00 10.15           O  
ATOM   1333  CB  VAL B  92       2.901  28.438   2.859  1.00 11.56           C  
ATOM   1334  CG1 VAL B  92       3.275  27.032   3.284  1.00 12.55           C  
ATOM   1335  CG2 VAL B  92       1.409  28.514   2.562  1.00 12.40           C  
ATOM   1336  N   ALA B  93       4.867  28.581   5.523  1.00 11.50           N  
ATOM   1337  CA  ALA B  93       6.183  28.279   6.099  1.00 12.59           C  
ATOM   1338  C   ALA B  93       7.029  29.550   6.216  1.00 13.74           C  
ATOM   1339  O   ALA B  93       8.203  29.573   5.821  1.00 13.41           O  
ATOM   1340  CB  ALA B  93       6.891  27.206   5.276  1.00 12.31           C  
ATOM   1341  N   SER B  94       6.343  30.617   6.634  1.00 15.13           N  
ATOM   1342  CA  SER B  94       6.867  31.799   7.319  1.00 16.48           C  
ATOM   1343  C   SER B  94       6.219  33.086   6.927  1.00 16.94           C  
ATOM   1344  O   SER B  94       6.718  34.153   7.304  1.00 18.67           O  
ATOM   1345  CB  SER B  94       8.387  31.928   7.257  1.00 16.99           C  
ATOM   1346  OG  SER B  94       8.875  31.117   8.297  1.00 16.93           O  
TER    1347      SER B  94                                                      
ATOM   1348  N   CYS C   6       0.049   2.980 -12.272  1.00 30.17           N  
ATOM   1349  CA  CYS C   6      -0.040   2.856 -10.786  1.00 30.00           C  
ATOM   1350  C   CYS C   6      -1.478   3.047 -10.313  1.00 29.07           C  
ATOM   1351  O   CYS C   6      -1.771   3.991  -9.587  1.00 28.59           O  
ATOM   1352  CB  CYS C   6       0.863   3.898 -10.118  1.00 30.33           C  
ATOM   1353  SG  CYS C   6       2.460   4.117 -10.934  1.00 33.13           S  
ATOM   1354  N   PRO C   7      -2.376   2.155 -10.721  1.00 28.31           N  
ATOM   1355  CA  PRO C   7      -3.796   2.301 -10.396  1.00 27.73           C  
ATOM   1356  C   PRO C   7      -4.090   2.334  -8.892  1.00 27.15           C  
ATOM   1357  O   PRO C   7      -5.019   3.020  -8.478  1.00 26.96           O  
ATOM   1358  CB  PRO C   7      -4.438   1.070 -11.046  1.00 27.84           C  
ATOM   1359  CG  PRO C   7      -3.324   0.111 -11.265  1.00 28.05           C  
ATOM   1360  CD  PRO C   7      -2.111   0.935 -11.506  1.00 28.35           C  
ATOM   1361  N   ILE C   8      -3.315   1.607  -8.086  1.00 26.47           N  
ATOM   1362  CA  ILE C   8      -3.525   1.617  -6.630  1.00 25.89           C  
ATOM   1363  C   ILE C   8      -3.000   2.911  -6.006  1.00 25.87           C  
ATOM   1364  O   ILE C   8      -3.679   3.514  -5.181  1.00 25.94           O  
ATOM   1365  CB  ILE C   8      -2.898   0.381  -5.954  1.00 25.78           C  
ATOM   1366  CG1 ILE C   8      -3.611  -0.889  -6.423  1.00 25.40           C  
ATOM   1367  CG2 ILE C   8      -2.992   0.493  -4.426  1.00 24.99           C  
ATOM   1368  CD1 ILE C   8      -2.915  -2.164  -6.034  1.00 25.33           C  
ATOM   1369  N   ASP C   9      -1.796   3.330  -6.395  1.00 25.90           N  
ATOM   1370  CA  ASP C   9      -1.255   4.629  -5.960  1.00 26.04           C  
ATOM   1371  C   ASP C   9      -2.245   5.760  -6.245  1.00 25.71           C  
ATOM   1372  O   ASP C   9      -2.515   6.589  -5.379  1.00 25.38           O  
ATOM   1373  CB  ASP C   9       0.063   4.951  -6.670  1.00 26.24           C  
ATOM   1374  CG  ASP C   9       1.224   4.140  -6.152  1.00 27.64           C  
ATOM   1375  OD1 ASP C   9       1.058   2.934  -5.928  1.00 31.15           O  
ATOM   1376  OD2 ASP C   9       2.356   4.620  -5.954  1.00 31.05           O  
ATOM   1377  N   GLU C  10      -2.784   5.775  -7.462  1.00 25.23           N  
ATOM   1378  CA  GLU C  10      -3.714   6.821  -7.884  1.00 25.31           C  
ATOM   1379  C   GLU C  10      -5.016   6.805  -7.088  1.00 25.01           C  
ATOM   1380  O   GLU C  10      -5.561   7.858  -6.768  1.00 24.96           O  
ATOM   1381  CB  GLU C  10      -4.020   6.701  -9.381  1.00 25.56           C  
ATOM   1382  N   ALA C  11      -5.518   5.615  -6.780  1.00 24.86           N  
ATOM   1383  CA  ALA C  11      -6.711   5.482  -5.947  1.00 24.58           C  
ATOM   1384  C   ALA C  11      -6.470   6.071  -4.552  1.00 24.57           C  
ATOM   1385  O   ALA C  11      -7.320   6.771  -4.004  1.00 24.02           O  
ATOM   1386  CB  ALA C  11      -7.106   4.036  -5.841  1.00 24.73           C  
ATOM   1387  N   ILE C  12      -5.298   5.787  -3.993  1.00 24.61           N  
ATOM   1388  CA  ILE C  12      -4.931   6.283  -2.672  1.00 24.62           C  
ATOM   1389  C   ILE C  12      -4.654   7.787  -2.722  1.00 24.82           C  
ATOM   1390  O   ILE C  12      -5.075   8.519  -1.829  1.00 24.29           O  
ATOM   1391  CB  ILE C  12      -3.730   5.487  -2.121  1.00 24.76           C  
ATOM   1392  CG1 ILE C  12      -4.163   4.034  -1.864  1.00 24.21           C  
ATOM   1393  CG2 ILE C  12      -3.195   6.113  -0.831  1.00 25.54           C  
ATOM   1394  CD1 ILE C  12      -3.036   3.076  -1.623  1.00 24.73           C  
ATOM   1395  N   ASP C  13      -3.963   8.244  -3.766  1.00 24.82           N  
ATOM   1396  CA  ASP C  13      -3.723   9.678  -3.949  1.00 25.48           C  
ATOM   1397  C   ASP C  13      -5.032  10.450  -4.012  1.00 24.57           C  
ATOM   1398  O   ASP C  13      -5.150  11.539  -3.452  1.00 24.48           O  
ATOM   1399  CB  ASP C  13      -2.921   9.947  -5.227  1.00 25.94           C  
ATOM   1400  CG  ASP C  13      -1.427   9.656  -5.074  1.00 28.51           C  
ATOM   1401  OD1 ASP C  13      -0.904   9.700  -3.934  1.00 30.61           O  
ATOM   1402  OD2 ASP C  13      -0.692   9.393  -6.061  1.00 31.47           O  
ATOM   1403  N   LYS C  14      -6.007   9.879  -4.709  1.00 23.88           N  
ATOM   1404  CA  LYS C  14      -7.328  10.480  -4.842  1.00 23.74           C  
ATOM   1405  C   LYS C  14      -8.008  10.560  -3.488  1.00 23.42           C  
ATOM   1406  O   LYS C  14      -8.618  11.567  -3.158  1.00 22.98           O  
ATOM   1407  CB  LYS C  14      -8.193   9.672  -5.811  1.00 23.77           C  
ATOM   1408  CG  LYS C  14      -9.523  10.318  -6.164  1.00 24.36           C  
ATOM   1409  N   LYS C  15      -7.901   9.494  -2.704  1.00 23.32           N  
ATOM   1410  CA  LYS C  15      -8.526   9.462  -1.384  1.00 23.09           C  
ATOM   1411  C   LYS C  15      -7.895  10.486  -0.441  1.00 22.58           C  
ATOM   1412  O   LYS C  15      -8.599  11.164   0.303  1.00 22.19           O  
ATOM   1413  CB  LYS C  15      -8.448   8.052  -0.787  1.00 23.52           C  
ATOM   1414  CG  LYS C  15      -9.006   7.920   0.621  1.00 23.84           C  
ATOM   1415  CD  LYS C  15     -10.451   8.393   0.701  1.00 25.64           C  
ATOM   1416  CE  LYS C  15     -11.077   8.058   2.039  1.00 26.09           C  
ATOM   1417  NZ  LYS C  15     -11.032   6.595   2.278  1.00 28.53           N  
ATOM   1418  N   ILE C  16      -6.567  10.584  -0.470  1.00 22.14           N  
ATOM   1419  CA  ILE C  16      -5.844  11.545   0.366  1.00 21.60           C  
ATOM   1420  C   ILE C  16      -6.316  12.961   0.032  1.00 21.83           C  
ATOM   1421  O   ILE C  16      -6.507  13.794   0.921  1.00 21.69           O  
ATOM   1422  CB  ILE C  16      -4.317  11.423   0.137  1.00 21.60           C  
ATOM   1423  CG1 ILE C  16      -3.781  10.094   0.674  1.00 20.97           C  
ATOM   1424  CG2 ILE C  16      -3.559  12.578   0.806  1.00 20.90           C  
ATOM   1425  CD1 ILE C  16      -2.395   9.755   0.164  1.00 21.06           C  
ATOM   1426  N   LYS C  17      -6.485  13.228  -1.260  1.00 22.01           N  
ATOM   1427  CA  LYS C  17      -6.901  14.546  -1.718  1.00 22.23           C  
ATOM   1428  C   LYS C  17      -8.332  14.865  -1.257  1.00 22.37           C  
ATOM   1429  O   LYS C  17      -8.599  15.972  -0.797  1.00 22.32           O  
ATOM   1430  CB  LYS C  17      -6.756  14.647  -3.235  1.00 22.24           C  
ATOM   1431  CG  LYS C  17      -7.258  15.951  -3.844  1.00 23.16           C  
ATOM   1432  N   GLN C  18      -9.237  13.889  -1.363  1.00 22.63           N  
ATOM   1433  CA  GLN C  18     -10.625  14.062  -0.921  1.00 22.78           C  
ATOM   1434  C   GLN C  18     -10.691  14.320   0.575  1.00 22.55           C  
ATOM   1435  O   GLN C  18     -11.426  15.181   1.025  1.00 22.73           O  
ATOM   1436  CB  GLN C  18     -11.463  12.821  -1.252  1.00 22.78           C  
ATOM   1437  CG  GLN C  18     -11.666  12.584  -2.734  1.00 23.19           C  
ATOM   1438  CD  GLN C  18     -12.281  11.226  -3.046  1.00 23.51           C  
ATOM   1439  OE1 GLN C  18     -12.025  10.233  -2.360  1.00 23.98           O  
ATOM   1440  NE2 GLN C  18     -13.083  11.180  -4.094  1.00 24.65           N  
ATOM   1441  N   ASP C  19      -9.917  13.563   1.343  1.00 22.68           N  
ATOM   1442  CA  ASP C  19      -9.868  13.738   2.797  1.00 22.72           C  
ATOM   1443  C   ASP C  19      -9.287  15.105   3.162  1.00 22.55           C  
ATOM   1444  O   ASP C  19      -9.784  15.764   4.074  1.00 22.22           O  
ATOM   1445  CB  ASP C  19      -9.051  12.623   3.469  1.00 22.82           C  
ATOM   1446  CG  ASP C  19      -9.852  11.340   3.690  1.00 24.08           C  
ATOM   1447  OD1 ASP C  19     -10.969  11.196   3.136  1.00 24.74           O  
ATOM   1448  OD2 ASP C  19      -9.426  10.412   4.412  1.00 24.80           O  
ATOM   1449  N   PHE C  20      -8.249  15.527   2.441  1.00 22.32           N  
ATOM   1450  CA  PHE C  20      -7.653  16.835   2.667  1.00 22.45           C  
ATOM   1451  C   PHE C  20      -8.693  17.940   2.475  1.00 22.94           C  
ATOM   1452  O   PHE C  20      -8.836  18.824   3.321  1.00 22.69           O  
ATOM   1453  CB  PHE C  20      -6.468  17.085   1.717  1.00 22.07           C  
ATOM   1454  CG  PHE C  20      -5.781  18.398   1.964  1.00 21.65           C  
ATOM   1455  CD1 PHE C  20      -4.698  18.478   2.829  1.00 21.26           C  
ATOM   1456  CD2 PHE C  20      -6.257  19.565   1.382  1.00 21.14           C  
ATOM   1457  CE1 PHE C  20      -4.082  19.691   3.077  1.00 21.44           C  
ATOM   1458  CE2 PHE C  20      -5.653  20.779   1.637  1.00 19.94           C  
ATOM   1459  CZ  PHE C  20      -4.561  20.842   2.478  1.00 20.67           C  
ATOM   1460  N   ASN C  21      -9.393  17.892   1.342  1.00 23.35           N  
ATOM   1461  CA  ASN C  21     -10.401  18.899   1.009  1.00 23.66           C  
ATOM   1462  C   ASN C  21     -11.536  18.881   2.011  1.00 24.04           C  
ATOM   1463  O   ASN C  21     -12.042  19.928   2.401  1.00 24.83           O  
ATOM   1464  CB  ASN C  21     -10.947  18.684  -0.410  1.00 23.63           C  
ATOM   1465  CG  ASN C  21      -9.957  19.088  -1.484  1.00 23.73           C  
ATOM   1466  OD1 ASN C  21      -8.991  19.808  -1.222  1.00 24.58           O  
ATOM   1467  ND2 ASN C  21     -10.200  18.640  -2.708  1.00 23.72           N  
ATOM   1468  N   SER C  22     -11.915  17.683   2.436  1.00 24.46           N  
ATOM   1469  CA  SER C  22     -12.934  17.506   3.458  1.00 24.83           C  
ATOM   1470  C   SER C  22     -12.498  18.102   4.795  1.00 24.81           C  
ATOM   1471  O   SER C  22     -13.256  18.822   5.425  1.00 24.94           O  
ATOM   1472  CB  SER C  22     -13.244  16.018   3.622  1.00 25.04           C  
ATOM   1473  OG  SER C  22     -14.343  15.819   4.486  1.00 26.48           O  
ATOM   1474  N   LEU C  23     -11.261  17.827   5.204  1.00 24.90           N  
ATOM   1475  CA  LEU C  23     -10.779  18.184   6.546  1.00 24.74           C  
ATOM   1476  C   LEU C  23     -10.192  19.582   6.694  1.00 24.50           C  
ATOM   1477  O   LEU C  23     -10.101  20.103   7.808  1.00 23.91           O  
ATOM   1478  CB  LEU C  23      -9.730  17.172   7.008  1.00 24.92           C  
ATOM   1479  CG  LEU C  23     -10.281  15.790   7.357  1.00 25.72           C  
ATOM   1480  CD1 LEU C  23      -9.151  14.848   7.695  1.00 26.50           C  
ATOM   1481  CD2 LEU C  23     -11.258  15.868   8.510  1.00 26.75           C  
ATOM   1482  N   PHE C  24      -9.791  20.179   5.580  1.00 24.41           N  
ATOM   1483  CA  PHE C  24      -9.071  21.446   5.592  1.00 24.46           C  
ATOM   1484  C   PHE C  24      -9.868  22.590   6.239  1.00 24.39           C  
ATOM   1485  O   PHE C  24      -9.333  23.279   7.100  1.00 24.38           O  
ATOM   1486  CB  PHE C  24      -8.626  21.808   4.167  1.00 25.07           C  
ATOM   1487  CG  PHE C  24      -8.019  23.169   4.041  1.00 25.04           C  
ATOM   1488  CD1 PHE C  24      -6.705  23.381   4.393  1.00 25.77           C  
ATOM   1489  CD2 PHE C  24      -8.760  24.233   3.552  1.00 26.55           C  
ATOM   1490  CE1 PHE C  24      -6.135  24.630   4.276  1.00 26.40           C  
ATOM   1491  CE2 PHE C  24      -8.193  25.488   3.434  1.00 26.44           C  
ATOM   1492  CZ  PHE C  24      -6.877  25.680   3.792  1.00 25.87           C  
ATOM   1493  N   PRO C  25     -11.131  22.792   5.856  1.00 24.25           N  
ATOM   1494  CA  PRO C  25     -11.933  23.862   6.450  1.00 24.21           C  
ATOM   1495  C   PRO C  25     -11.958  23.842   7.983  1.00 24.12           C  
ATOM   1496  O   PRO C  25     -11.772  24.882   8.602  1.00 23.90           O  
ATOM   1497  CB  PRO C  25     -13.329  23.612   5.874  1.00 24.02           C  
ATOM   1498  CG  PRO C  25     -13.078  22.925   4.601  1.00 24.24           C  
ATOM   1499  CD  PRO C  25     -11.899  22.053   4.840  1.00 24.17           C  
ATOM   1500  N   ASN C  26     -12.178  22.677   8.590  1.00 24.10           N  
ATOM   1501  CA  ASN C  26     -12.186  22.586  10.056  1.00 24.34           C  
ATOM   1502  C   ASN C  26     -10.800  22.776  10.665  1.00 24.24           C  
ATOM   1503  O   ASN C  26     -10.676  23.298  11.764  1.00 24.30           O  
ATOM   1504  CB  ASN C  26     -12.794  21.263  10.534  1.00 24.44           C  
ATOM   1505  CG  ASN C  26     -14.310  21.300  10.574  1.00 25.44           C  
ATOM   1506  OD1 ASN C  26     -14.906  22.337  10.855  1.00 27.11           O  
ATOM   1507  ND2 ASN C  26     -14.942  20.165  10.302  1.00 26.71           N  
ATOM   1508  N   ALA C  27      -9.763  22.366   9.941  1.00 24.24           N  
ATOM   1509  CA  ALA C  27      -8.390  22.532  10.413  1.00 24.19           C  
ATOM   1510  C   ALA C  27      -7.986  23.996  10.491  1.00 23.84           C  
ATOM   1511  O   ALA C  27      -7.260  24.389  11.390  1.00 23.60           O  
ATOM   1512  CB  ALA C  27      -7.423  21.771   9.516  1.00 24.43           C  
ATOM   1513  N   ILE C  28      -8.467  24.803   9.556  1.00 23.67           N  
ATOM   1514  CA  ILE C  28      -8.034  26.194   9.469  1.00 23.96           C  
ATOM   1515  C   ILE C  28      -8.952  27.171  10.208  1.00 24.00           C  
ATOM   1516  O   ILE C  28      -8.660  28.354  10.296  1.00 24.57           O  
ATOM   1517  CB AILE C  28      -7.879  26.650   7.984  0.50 23.92           C  
ATOM   1518  CB BILE C  28      -7.867  26.589   7.990  0.50 24.08           C  
ATOM   1519  CG1AILE C  28      -9.173  26.419   7.191  0.50 23.86           C  
ATOM   1520  CG1BILE C  28      -6.813  27.686   7.884  0.50 24.82           C  
ATOM   1521  CG2AILE C  28      -6.705  25.938   7.335  0.50 24.30           C  
ATOM   1522  CG2BILE C  28      -9.216  26.972   7.362  0.50 24.31           C  
ATOM   1523  CD1AILE C  28      -9.419  27.443   6.100  0.50 23.93           C  
ATOM   1524  CD1BILE C  28      -6.532  28.079   6.535  0.50 25.35           C  
ATOM   1525  N   LYS C  29     -10.042  26.671  10.773  1.00 24.20           N  
ATOM   1526  CA  LYS C  29     -11.049  27.542  11.368  1.00 24.25           C  
ATOM   1527  C   LYS C  29     -10.525  28.350  12.564  1.00 24.02           C  
ATOM   1528  O   LYS C  29     -11.128  29.356  12.926  1.00 24.18           O  
ATOM   1529  CB  LYS C  29     -12.275  26.726  11.803  1.00 24.36           C  
ATOM   1530  CG  LYS C  29     -12.105  26.025  13.149  1.00 24.57           C  
ATOM   1531  CD  LYS C  29     -13.258  25.085  13.464  1.00 24.78           C  
ATOM   1532  CE  LYS C  29     -13.101  24.500  14.858  1.00 25.51           C  
ATOM   1533  NZ  LYS C  29     -14.029  23.355  15.119  1.00 26.50           N  
ATOM   1534  N   ASN C  30      -9.440  27.901  13.198  1.00 23.57           N  
ATOM   1535  CA  ASN C  30      -8.965  28.557  14.423  1.00 23.32           C  
ATOM   1536  C   ASN C  30      -7.821  29.560  14.214  1.00 22.47           C  
ATOM   1537  O   ASN C  30      -7.423  30.237  15.158  1.00 22.50           O  
ATOM   1538  CB  ASN C  30      -8.611  27.524  15.507  1.00 23.53           C  
ATOM   1539  CG  ASN C  30      -9.852  26.919  16.172  1.00 23.91           C  
ATOM   1540  OD1 ASN C  30     -10.786  27.633  16.556  1.00 24.51           O  
ATOM   1541  ND2 ASN C  30      -9.859  25.602  16.310  1.00 24.35           N  
ATOM   1542  N   ILE C  31      -7.314  29.687  12.991  1.00 21.05           N  
ATOM   1543  CA  ILE C  31      -6.397  30.784  12.695  1.00 20.10           C  
ATOM   1544  C   ILE C  31      -7.195  32.067  12.422  1.00 19.19           C  
ATOM   1545  O   ILE C  31      -8.237  32.040  11.780  1.00 18.15           O  
ATOM   1546  CB  ILE C  31      -5.422  30.442  11.531  1.00 20.35           C  
ATOM   1547  CG1 ILE C  31      -4.423  31.580  11.329  1.00 20.27           C  
ATOM   1548  CG2 ILE C  31      -6.156  30.167  10.236  1.00 20.22           C  
ATOM   1549  CD1 ILE C  31      -3.126  31.129  10.686  1.00 20.59           C  
ATOM   1550  N   GLY C  32      -6.711  33.188  12.939  1.00 18.22           N  
ATOM   1551  CA  GLY C  32      -7.359  34.466  12.704  1.00 17.69           C  
ATOM   1552  C   GLY C  32      -6.416  35.626  12.871  1.00 17.44           C  
ATOM   1553  O   GLY C  32      -5.333  35.478  13.403  1.00 16.15           O  
ATOM   1554  N   LEU C  33      -6.866  36.790  12.421  1.00 18.20           N  
ATOM   1555  CA  LEU C  33      -6.095  38.021  12.486  1.00 18.33           C  
ATOM   1556  C   LEU C  33      -6.365  38.744  13.802  1.00 18.50           C  
ATOM   1557  O   LEU C  33      -7.516  39.012  14.165  1.00 18.13           O  
ATOM   1558  CB  LEU C  33      -6.448  38.911  11.290  1.00 19.01           C  
ATOM   1559  CG  LEU C  33      -5.541  40.094  10.965  1.00 19.35           C  
ATOM   1560  CD1 LEU C  33      -4.176  39.627  10.508  1.00 20.44           C  
ATOM   1561  CD2 LEU C  33      -6.212  40.934   9.868  1.00 20.03           C  
ATOM   1562  N   ASN C  34      -5.293  39.021  14.532  1.00 18.19           N  
ATOM   1563  CA  ASN C  34      -5.374  39.726  15.799  1.00 18.63           C  
ATOM   1564  C   ASN C  34      -4.627  41.044  15.631  1.00 18.02           C  
ATOM   1565  O   ASN C  34      -3.451  41.034  15.247  1.00 17.43           O  
ATOM   1566  CB  ASN C  34      -4.730  38.893  16.897  1.00 18.95           C  
ATOM   1567  CG  ASN C  34      -4.697  39.602  18.237  1.00 22.96           C  
ATOM   1568  OD1 ASN C  34      -3.849  39.305  19.082  1.00 29.45           O  
ATOM   1569  ND2 ASN C  34      -5.631  40.530  18.455  1.00 28.80           N  
ATOM   1570  N   CYS C  35      -5.310  42.150  15.926  1.00 17.21           N  
ATOM   1571  CA  CYS C  35      -4.762  43.485  15.745  1.00 17.04           C  
ATOM   1572  C   CYS C  35      -4.796  44.320  17.013  1.00 17.12           C  
ATOM   1573  O   CYS C  35      -5.690  44.177  17.847  1.00 15.71           O  
ATOM   1574  CB  CYS C  35      -5.555  44.229  14.679  1.00 17.38           C  
ATOM   1575  SG  CYS C  35      -5.356  43.565  13.012  1.00 17.28           S  
ATOM   1576  N   TRP C  36      -3.818  45.206  17.142  1.00 17.19           N  
ATOM   1577  CA  TRP C  36      -3.876  46.236  18.170  1.00 18.36           C  
ATOM   1578  C   TRP C  36      -3.156  47.465  17.665  1.00 16.26           C  
ATOM   1579  O   TRP C  36      -2.539  47.442  16.597  1.00 14.85           O  
ATOM   1580  CB  TRP C  36      -3.270  45.759  19.476  1.00 21.33           C  
ATOM   1581  CG  TRP C  36      -1.888  45.381  19.341  1.00 23.80           C  
ATOM   1582  CD1 TRP C  36      -0.796  46.163  19.563  1.00 26.74           C  
ATOM   1583  CD2 TRP C  36      -1.402  44.109  18.924  1.00 27.49           C  
ATOM   1584  NE1 TRP C  36       0.352  45.448  19.318  1.00 27.89           N  
ATOM   1585  CE2 TRP C  36       0.005  44.182  18.915  1.00 28.62           C  
ATOM   1586  CE3 TRP C  36      -2.017  42.905  18.548  1.00 26.73           C  
ATOM   1587  CZ2 TRP C  36       0.808  43.097  18.558  1.00 28.24           C  
ATOM   1588  CZ3 TRP C  36      -1.226  41.835  18.191  1.00 26.77           C  
ATOM   1589  CH2 TRP C  36       0.168  41.934  18.195  1.00 27.02           C  
ATOM   1590  N   THR C  37      -3.268  48.537  18.432  1.00 13.94           N  
ATOM   1591  CA  THR C  37      -2.710  49.816  18.054  1.00 13.75           C  
ATOM   1592  C   THR C  37      -1.545  50.184  18.965  1.00 13.14           C  
ATOM   1593  O   THR C  37      -1.649  50.033  20.162  1.00 11.77           O  
ATOM   1594  CB  THR C  37      -3.799  50.882  18.171  1.00 13.92           C  
ATOM   1595  OG1 THR C  37      -4.758  50.691  17.121  1.00 15.27           O  
ATOM   1596  CG2 THR C  37      -3.232  52.292  17.913  1.00 14.90           C  
ATOM   1597  N   VAL C  38      -0.455  50.664  18.375  1.00 12.14           N  
ATOM   1598  CA  VAL C  38       0.649  51.259  19.105  1.00 12.38           C  
ATOM   1599  C   VAL C  38       0.645  52.752  18.800  1.00 11.45           C  
ATOM   1600  O   VAL C  38       0.776  53.144  17.642  1.00 11.51           O  
ATOM   1601  CB  VAL C  38       2.019  50.663  18.684  1.00 12.54           C  
ATOM   1602  CG1 VAL C  38       3.163  51.384  19.432  1.00 12.97           C  
ATOM   1603  CG2 VAL C  38       2.048  49.182  18.977  1.00 13.39           C  
ATOM   1604  N   SER C  39       0.483  53.567  19.844  1.00 10.78           N  
ATOM   1605  CA  SER C  39       0.445  55.018  19.722  1.00 10.11           C  
ATOM   1606  C   SER C  39       1.657  55.630  20.405  1.00 10.51           C  
ATOM   1607  O   SER C  39       2.065  55.221  21.510  1.00  8.97           O  
ATOM   1608  CB  SER C  39      -0.841  55.571  20.341  1.00 10.40           C  
ATOM   1609  OG  SER C  39      -1.989  55.003  19.728  1.00 12.94           O  
ATOM   1610  N   SER C  40       2.224  56.640  19.768  1.00 10.41           N  
ATOM   1611  CA  SER C  40       3.357  57.345  20.349  1.00 11.06           C  
ATOM   1612  C   SER C  40       3.260  58.843  20.078  1.00 11.27           C  
ATOM   1613  O   SER C  40       2.762  59.256  19.024  1.00 10.59           O  
ATOM   1614  CB ASER C  40       4.658  56.793  19.761  0.50 11.12           C  
ATOM   1615  CB BSER C  40       4.653  56.783  19.774  0.50 10.87           C  
ATOM   1616  OG ASER C  40       5.706  57.747  19.828  0.50 13.08           O  
ATOM   1617  OG BSER C  40       4.744  55.391  20.021  0.50 10.35           O  
ATOM   1618  N   ARG C  41       3.753  59.644  21.023  1.00 11.61           N  
ATOM   1619  CA  ARG C  41       3.961  61.074  20.791  1.00 12.53           C  
ATOM   1620  C   ARG C  41       4.983  61.220  19.684  1.00 12.74           C  
ATOM   1621  O   ARG C  41       5.939  60.451  19.626  1.00 13.51           O  
ATOM   1622  CB  ARG C  41       4.483  61.786  22.044  1.00 12.13           C  
ATOM   1623  CG  ARG C  41       3.430  62.065  23.080  1.00 13.67           C  
ATOM   1624  CD  ARG C  41       3.992  62.500  24.437  1.00 13.31           C  
ATOM   1625  N   GLY C  42       4.770  62.198  18.806  1.00 13.12           N  
ATOM   1626  CA  GLY C  42       5.701  62.492  17.728  1.00 13.11           C  
ATOM   1627  C   GLY C  42       5.307  61.855  16.420  1.00 13.01           C  
ATOM   1628  O   GLY C  42       4.155  61.501  16.223  1.00 13.17           O  
ATOM   1629  N   LYS C  43       6.282  61.692  15.527  1.00 13.11           N  
ATOM   1630  CA  LYS C  43       6.017  61.304  14.135  1.00 13.68           C  
ATOM   1631  C   LYS C  43       6.221  59.822  13.834  1.00 12.55           C  
ATOM   1632  O   LYS C  43       6.002  59.404  12.696  1.00 12.04           O  
ATOM   1633  CB  LYS C  43       6.901  62.125  13.188  1.00 14.03           C  
ATOM   1634  CG  LYS C  43       6.768  63.618  13.372  1.00 16.09           C  
ATOM   1635  CD  LYS C  43       7.399  64.377  12.200  1.00 17.40           C  
ATOM   1636  CE  LYS C  43       6.331  64.858  11.241  1.00 20.64           C  
ATOM   1637  NZ  LYS C  43       6.733  64.922   9.836  1.00 21.50           N  
ATOM   1638  N   LEU C  44       6.597  59.028  14.844  1.00 11.99           N  
ATOM   1639  CA  LEU C  44       6.908  57.601  14.653  1.00 12.28           C  
ATOM   1640  C   LEU C  44       6.165  56.719  15.651  1.00 12.29           C  
ATOM   1641  O   LEU C  44       6.089  57.048  16.828  1.00 11.96           O  
ATOM   1642  CB  LEU C  44       8.411  57.337  14.807  1.00 11.94           C  
ATOM   1643  CG  LEU C  44       9.397  58.078  13.910  1.00 11.77           C  
ATOM   1644  CD1 LEU C  44      10.816  57.834  14.398  1.00 13.47           C  
ATOM   1645  CD2 LEU C  44       9.246  57.657  12.442  1.00 11.95           C  
ATOM   1646  N   ALA C  45       5.643  55.593  15.169  1.00 12.39           N  
ATOM   1647  CA  ALA C  45       5.084  54.532  16.025  1.00 12.81           C  
ATOM   1648  C   ALA C  45       5.530  53.162  15.493  1.00 13.15           C  
ATOM   1649  O   ALA C  45       5.293  52.834  14.338  1.00 12.46           O  
ATOM   1650  CB  ALA C  45       3.588  54.613  16.047  1.00 12.83           C  
ATOM   1651  N   SER C  46       6.197  52.387  16.333  1.00 13.47           N  
ATOM   1652  CA  SER C  46       6.797  51.118  15.921  1.00 14.49           C  
ATOM   1653  C   SER C  46       5.929  49.940  16.331  1.00 14.73           C  
ATOM   1654  O   SER C  46       5.488  49.874  17.496  1.00 14.44           O  
ATOM   1655  CB ASER C  46       8.182  50.969  16.557  0.50 14.60           C  
ATOM   1656  CB BSER C  46       8.166  50.939  16.591  0.50 14.51           C  
ATOM   1657  OG ASER C  46       8.751  49.718  16.220  0.50 16.11           O  
ATOM   1658  OG BSER C  46       9.073  51.942  16.194  0.50 15.23           O  
ATOM   1659  N   CYS C  47       5.739  48.990  15.423  1.00 14.80           N  
ATOM   1660  CA  CYS C  47       5.118  47.698  15.759  1.00 15.79           C  
ATOM   1661  C   CYS C  47       6.152  46.733  16.376  1.00 16.00           C  
ATOM   1662  O   CYS C  47       7.307  46.723  15.945  1.00 15.62           O  
ATOM   1663  CB  CYS C  47       4.496  47.061  14.516  1.00 15.78           C  
ATOM   1664  SG  CYS C  47       2.965  47.868  14.005  1.00 17.17           S  
ATOM   1665  N   PRO C  48       5.738  45.921  17.356  1.00 16.53           N  
ATOM   1666  CA  PRO C  48       6.644  44.958  17.993  1.00 16.87           C  
ATOM   1667  C   PRO C  48       7.081  43.835  17.067  1.00 17.91           C  
ATOM   1668  O   PRO C  48       6.413  43.534  16.055  1.00 17.15           O  
ATOM   1669  CB  PRO C  48       5.826  44.401  19.171  1.00 17.02           C  
ATOM   1670  CG  PRO C  48       4.413  44.753  18.915  1.00 17.24           C  
ATOM   1671  CD  PRO C  48       4.384  45.881  17.937  1.00 16.62           C  
ATOM   1672  N   GLU C  49       8.214  43.225  17.390  1.00 18.40           N  
ATOM   1673  CA  GLU C  49       8.669  42.069  16.625  1.00 19.31           C  
ATOM   1674  C   GLU C  49       7.583  40.995  16.695  1.00 18.68           C  
ATOM   1675  O   GLU C  49       6.882  40.872  17.696  1.00 18.34           O  
ATOM   1676  CB  GLU C  49      10.011  41.542  17.146  1.00 20.01           C  
ATOM   1677  CG  GLU C  49      11.161  42.543  17.027  1.00 23.90           C  
ATOM   1678  CD  GLU C  49      11.632  42.773  15.598  1.00 28.70           C  
ATOM   1679  OE1 GLU C  49      10.918  43.443  14.811  1.00 32.48           O  
ATOM   1680  OE2 GLU C  49      12.740  42.294  15.264  1.00 33.98           O  
ATOM   1681  N   GLY C  50       7.409  40.262  15.604  1.00 18.68           N  
ATOM   1682  CA  GLY C  50       6.363  39.254  15.523  1.00 18.59           C  
ATOM   1683  C   GLY C  50       5.033  39.775  15.004  1.00 18.39           C  
ATOM   1684  O   GLY C  50       4.064  39.029  14.928  1.00 18.43           O  
ATOM   1685  N   THR C  51       4.966  41.051  14.647  1.00 18.07           N  
ATOM   1686  CA  THR C  51       3.745  41.601  14.064  1.00 17.44           C  
ATOM   1687  C   THR C  51       4.060  42.322  12.777  1.00 16.77           C  
ATOM   1688  O   THR C  51       5.212  42.711  12.540  1.00 16.37           O  
ATOM   1689  CB  THR C  51       3.066  42.587  15.018  1.00 17.55           C  
ATOM   1690  OG1 THR C  51       3.899  43.739  15.206  1.00 18.57           O  
ATOM   1691  CG2 THR C  51       2.930  42.007  16.406  1.00 18.78           C  
ATOM   1692  N   ALA C  52       3.016  42.525  11.980  1.00 14.82           N  
ATOM   1693  CA  ALA C  52       3.094  43.254  10.717  1.00 15.22           C  
ATOM   1694  C   ALA C  52       2.337  44.572  10.855  1.00 15.28           C  
ATOM   1695  O   ALA C  52       1.361  44.660  11.610  1.00 15.20           O  
ATOM   1696  CB  ALA C  52       2.500  42.428   9.590  1.00 14.58           C  
ATOM   1697  N   VAL C  53       2.807  45.595  10.143  1.00 14.62           N  
ATOM   1698  CA  VAL C  53       2.137  46.893  10.106  1.00 14.28           C  
ATOM   1699  C   VAL C  53       1.126  46.876   8.964  1.00 14.22           C  
ATOM   1700  O   VAL C  53       1.510  46.764   7.782  1.00 12.42           O  
ATOM   1701  CB  VAL C  53       3.133  48.051   9.844  1.00 15.17           C  
ATOM   1702  CG1 VAL C  53       2.415  49.421   9.966  1.00 15.86           C  
ATOM   1703  CG2 VAL C  53       4.331  47.980  10.785  1.00 16.81           C  
ATOM   1704  N   LEU C  54      -0.155  46.978   9.317  1.00 13.78           N  
ATOM   1705  CA  LEU C  54      -1.251  46.922   8.358  1.00 14.09           C  
ATOM   1706  C   LEU C  54      -1.844  48.287   7.993  1.00 13.16           C  
ATOM   1707  O   LEU C  54      -2.470  48.436   6.923  1.00 12.89           O  
ATOM   1708  CB  LEU C  54      -2.351  45.981   8.867  1.00 14.43           C  
ATOM   1709  CG  LEU C  54      -2.133  44.508   8.450  1.00 16.83           C  
ATOM   1710  CD1 LEU C  54      -0.868  43.947   9.033  1.00 17.91           C  
ATOM   1711  CD2 LEU C  54      -3.308  43.644   8.878  1.00 16.94           C  
ATOM   1712  N   SER C  55      -1.637  49.269   8.864  1.00 13.01           N  
ATOM   1713  CA  SER C  55      -2.158  50.622   8.700  1.00 13.00           C  
ATOM   1714  C   SER C  55      -1.441  51.582   9.646  1.00 13.25           C  
ATOM   1715  O   SER C  55      -0.863  51.171  10.664  1.00 13.01           O  
ATOM   1716  CB  SER C  55      -3.672  50.659   8.974  1.00 12.96           C  
ATOM   1717  OG  SER C  55      -4.228  51.911   8.605  1.00 12.42           O  
ATOM   1718  N   CYS C  56      -1.496  52.865   9.305  1.00 13.11           N  
ATOM   1719  CA  CYS C  56      -0.970  53.926  10.148  1.00 13.38           C  
ATOM   1720  C   CYS C  56      -2.010  55.024  10.197  1.00 13.66           C  
ATOM   1721  O   CYS C  56      -2.764  55.194   9.237  1.00 12.48           O  
ATOM   1722  CB  CYS C  56       0.304  54.536   9.562  1.00 13.73           C  
ATOM   1723  SG  CYS C  56       1.687  53.431   9.214  1.00 15.21           S  
ATOM   1724  N   SER C  57      -2.027  55.783  11.281  1.00 14.18           N  
ATOM   1725  CA  SER C  57      -2.859  56.972  11.385  1.00 15.35           C  
ATOM   1726  C   SER C  57      -2.072  58.101  12.030  1.00 16.79           C  
ATOM   1727  O   SER C  57      -1.207  57.883  12.880  1.00 16.13           O  
ATOM   1728  CB ASER C  57      -4.113  56.670  12.220  0.50 15.73           C  
ATOM   1729  CB BSER C  57      -4.153  56.703  12.156  0.50 15.47           C  
ATOM   1730  OG ASER C  57      -5.075  55.947  11.460  0.50 17.58           O  
ATOM   1731  OG BSER C  57      -3.898  56.208  13.441  0.50 14.26           O  
ATOM   1732  N   CYS C  58      -2.393  59.320  11.620  1.00 18.80           N  
ATOM   1733  CA  CYS C  58      -1.625  60.475  12.018  1.00 20.29           C  
ATOM   1734  C   CYS C  58      -2.471  61.463  12.807  1.00 22.43           C  
ATOM   1735  O   CYS C  58      -3.656  61.665  12.529  1.00 22.10           O  
ATOM   1736  CB  CYS C  58      -1.042  61.125  10.777  1.00 20.17           C  
ATOM   1737  SG  CYS C  58       0.105  60.013   9.955  1.00 19.54           S  
ATOM   1738  N   GLY C  59      -1.842  62.035  13.826  1.00 24.84           N  
ATOM   1739  CA  GLY C  59      -2.404  63.126  14.584  1.00 26.53           C  
ATOM   1740  C   GLY C  59      -2.724  64.309  13.701  1.00 28.09           C  
ATOM   1741  O   GLY C  59      -1.882  64.786  12.936  1.00 29.03           O  
ATOM   1742  N   SER C  60      -3.984  64.724  13.770  1.00 29.45           N  
ATOM   1743  CA  SER C  60      -4.421  66.039  13.324  1.00 29.85           C  
ATOM   1744  C   SER C  60      -4.212  66.357  11.842  1.00 29.41           C  
ATOM   1745  O   SER C  60      -3.275  67.073  11.478  1.00 30.14           O  
ATOM   1746  CB  SER C  60      -3.767  67.102  14.203  1.00 30.16           C  
ATOM   1747  OG  SER C  60      -4.168  66.918  15.558  1.00 31.81           O  
ATOM   1748  N   ALA C  61      -5.107  65.834  11.002  1.00 28.51           N  
ATOM   1749  CA  ALA C  61      -5.276  66.324   9.631  1.00 27.39           C  
ATOM   1750  C   ALA C  61      -4.134  65.942   8.687  1.00 26.19           C  
ATOM   1751  O   ALA C  61      -3.778  66.714   7.788  1.00 26.52           O  
ATOM   1752  CB  ALA C  61      -5.458  67.844   9.640  1.00 27.53           C  
ATOM   1753  N   CYS C  62      -3.570  64.754   8.881  1.00 24.39           N  
ATOM   1754  CA  CYS C  62      -2.485  64.271   8.027  1.00 23.02           C  
ATOM   1755  C   CYS C  62      -2.826  62.901   7.458  1.00 21.34           C  
ATOM   1756  O   CYS C  62      -2.964  61.929   8.204  1.00 21.28           O  
ATOM   1757  CB  CYS C  62      -1.184  64.185   8.811  1.00 23.16           C  
ATOM   1758  SG  CYS C  62       0.231  63.762   7.771  1.00 23.52           S  
ATOM   1759  N   GLY C  63      -2.962  62.831   6.138  1.00 19.40           N  
ATOM   1760  CA  GLY C  63      -3.240  61.575   5.444  1.00 18.04           C  
ATOM   1761  C   GLY C  63      -1.995  60.900   4.876  1.00 16.58           C  
ATOM   1762  O   GLY C  63      -2.084  59.810   4.306  1.00 16.04           O  
ATOM   1763  N   SER C  64      -0.839  61.550   5.040  1.00 14.83           N  
ATOM   1764  CA  SER C  64       0.400  61.155   4.373  1.00 13.21           C  
ATOM   1765  C   SER C  64       1.347  60.469   5.350  1.00 12.52           C  
ATOM   1766  O   SER C  64       1.907  61.108   6.240  1.00 10.87           O  
ATOM   1767  CB  SER C  64       1.101  62.378   3.778  1.00 13.24           C  
ATOM   1768  OG  SER C  64       0.278  63.041   2.833  1.00 11.96           O  
ATOM   1769  N   TRP C  65       1.542  59.170   5.150  1.00 11.84           N  
ATOM   1770  CA  TRP C  65       2.439  58.391   5.990  1.00 12.14           C  
ATOM   1771  C   TRP C  65       3.155  57.353   5.160  1.00 12.40           C  
ATOM   1772  O   TRP C  65       2.730  57.027   4.057  1.00 10.00           O  
ATOM   1773  CB  TRP C  65       1.678  57.725   7.140  1.00 12.75           C  
ATOM   1774  CG  TRP C  65       0.434  56.953   6.753  1.00 13.64           C  
ATOM   1775  CD1 TRP C  65      -0.853  57.407   6.800  1.00 13.72           C  
ATOM   1776  CD2 TRP C  65       0.364  55.602   6.276  1.00 13.75           C  
ATOM   1777  NE1 TRP C  65      -1.714  56.419   6.397  1.00 13.63           N  
ATOM   1778  CE2 TRP C  65      -0.994  55.301   6.064  1.00 14.20           C  
ATOM   1779  CE3 TRP C  65       1.314  54.605   6.023  1.00 14.37           C  
ATOM   1780  CZ2 TRP C  65      -1.428  54.063   5.587  1.00 13.91           C  
ATOM   1781  CZ3 TRP C  65       0.882  53.373   5.527  1.00 14.88           C  
ATOM   1782  CH2 TRP C  65      -0.488  53.113   5.329  1.00 14.59           C  
ATOM   1783  N   ASP C  66       4.257  56.851   5.692  1.00 13.01           N  
ATOM   1784  CA  ASP C  66       4.944  55.732   5.079  1.00 13.77           C  
ATOM   1785  C   ASP C  66       5.467  54.846   6.175  1.00 14.03           C  
ATOM   1786  O   ASP C  66       5.513  55.249   7.337  1.00 14.82           O  
ATOM   1787  CB  ASP C  66       6.087  56.214   4.172  1.00 13.98           C  
ATOM   1788  CG  ASP C  66       7.216  56.869   4.961  1.00 15.17           C  
ATOM   1789  OD1 ASP C  66       7.049  58.040   5.363  1.00 13.15           O  
ATOM   1790  OD2 ASP C  66       8.291  56.270   5.216  1.00 15.76           O  
ATOM   1791  N   ILE C  67       5.830  53.623   5.810  1.00 13.69           N  
ATOM   1792  CA  ILE C  67       6.313  52.653   6.786  1.00 14.30           C  
ATOM   1793  C   ILE C  67       7.800  52.413   6.518  1.00 14.05           C  
ATOM   1794  O   ILE C  67       8.206  52.174   5.360  1.00 13.96           O  
ATOM   1795  CB  ILE C  67       5.455  51.352   6.707  1.00 14.42           C  
ATOM   1796  CG1 ILE C  67       4.025  51.649   7.152  1.00 14.22           C  
ATOM   1797  CG2 ILE C  67       6.047  50.220   7.554  1.00 13.54           C  
ATOM   1798  CD1 ILE C  67       3.036  50.565   6.771  1.00 15.20           C  
ATOM   1799  N   ARG C  68       8.605  52.540   7.569  1.00 13.26           N  
ATOM   1800  CA  ARG C  68      10.037  52.288   7.491  1.00 13.87           C  
ATOM   1801  C   ARG C  68      10.350  50.858   7.903  1.00 14.17           C  
ATOM   1802  O   ARG C  68       9.866  50.379   8.946  1.00 13.75           O  
ATOM   1803  CB  ARG C  68      10.814  53.224   8.411  1.00 13.03           C  
ATOM   1804  CG  ARG C  68      10.683  54.692   8.086  1.00 13.68           C  
ATOM   1805  CD  ARG C  68      11.224  55.564   9.179  1.00 15.32           C  
ATOM   1806  NE  ARG C  68      11.269  56.973   8.809  1.00 16.30           N  
ATOM   1807  CZ  ARG C  68      11.795  57.920   9.583  1.00 15.64           C  
ATOM   1808  NH1 ARG C  68      12.301  57.616  10.753  1.00 14.89           N  
ATOM   1809  NH2 ARG C  68      11.815  59.178   9.175  1.00 15.54           N  
ATOM   1810  N   GLU C  69      11.182  50.198   7.095  1.00 14.57           N  
ATOM   1811  CA  GLU C  69      11.683  48.846   7.387  1.00 15.67           C  
ATOM   1812  C   GLU C  69      10.561  47.890   7.766  1.00 15.34           C  
ATOM   1813  O   GLU C  69      10.750  47.009   8.604  1.00 14.61           O  
ATOM   1814  CB  GLU C  69      12.717  48.895   8.513  1.00 16.41           C  
ATOM   1815  CG  GLU C  69      13.911  49.795   8.227  1.00 20.45           C  
ATOM   1816  CD  GLU C  69      14.905  49.153   7.278  1.00 26.94           C  
ATOM   1817  OE1 GLU C  69      15.232  47.955   7.477  1.00 32.78           O  
ATOM   1818  OE2 GLU C  69      15.366  49.834   6.330  1.00 32.17           O  
ATOM   1819  N   GLU C  70       9.386  48.086   7.161  1.00 14.74           N  
ATOM   1820  CA  GLU C  70       8.235  47.221   7.386  1.00 14.79           C  
ATOM   1821  C   GLU C  70       7.880  47.092   8.873  1.00 15.01           C  
ATOM   1822  O   GLU C  70       7.321  46.078   9.296  1.00 15.53           O  
ATOM   1823  CB  GLU C  70       8.478  45.832   6.774  1.00 15.84           C  
ATOM   1824  CG  GLU C  70       8.932  45.826   5.310  1.00 15.62           C  
ATOM   1825  CD  GLU C  70       7.910  46.368   4.328  1.00 18.66           C  
ATOM   1826  OE1 GLU C  70       8.228  46.449   3.102  1.00 17.43           O  
ATOM   1827  OE2 GLU C  70       6.800  46.722   4.761  1.00 18.94           O  
ATOM   1828  N   LYS C  71       8.150  48.149   9.637  1.00 14.07           N  
ATOM   1829  CA  LYS C  71       8.038  48.104  11.107  1.00 14.23           C  
ATOM   1830  C   LYS C  71       7.510  49.398  11.741  1.00 13.76           C  
ATOM   1831  O   LYS C  71       6.828  49.353  12.786  1.00 15.18           O  
ATOM   1832  CB  LYS C  71       9.416  47.778  11.694  1.00 14.46           C  
ATOM   1833  CG  LYS C  71       9.427  47.507  13.191  1.00 14.44           C  
ATOM   1834  CD  LYS C  71      10.816  47.208  13.689  1.00 15.55           C  
ATOM   1835  CE  LYS C  71      10.867  47.200  15.229  1.00 17.05           C  
ATOM   1836  NZ  LYS C  71       9.960  46.162  15.770  1.00 20.04           N  
ATOM   1837  N   VAL C  72       7.876  50.550  11.181  1.00 13.62           N  
ATOM   1838  CA  VAL C  72       7.653  51.850  11.851  1.00 13.92           C  
ATOM   1839  C   VAL C  72       6.793  52.770  10.997  1.00 13.35           C  
ATOM   1840  O   VAL C  72       7.188  53.134   9.898  1.00 13.10           O  
ATOM   1841  CB  VAL C  72       9.001  52.548  12.164  1.00 14.09           C  
ATOM   1842  CG1 VAL C  72       8.790  53.837  12.937  1.00 15.84           C  
ATOM   1843  CG2 VAL C  72       9.935  51.599  12.952  1.00 14.55           C  
ATOM   1844  N   CYS C  73       5.618  53.136  11.501  1.00 13.09           N  
ATOM   1845  CA  CYS C  73       4.797  54.159  10.860  1.00 12.52           C  
ATOM   1846  C   CYS C  73       5.450  55.520  11.023  1.00 12.39           C  
ATOM   1847  O   CYS C  73       5.852  55.886  12.130  1.00 11.47           O  
ATOM   1848  CB  CYS C  73       3.415  54.231  11.491  1.00 12.81           C  
ATOM   1849  SG  CYS C  73       2.371  52.881  11.026  1.00 14.08           S  
ATOM   1850  N   HIS C  74       5.531  56.260   9.927  1.00 11.98           N  
ATOM   1851  CA  HIS C  74       6.084  57.606   9.928  1.00 11.73           C  
ATOM   1852  C   HIS C  74       5.080  58.576   9.330  1.00 12.26           C  
ATOM   1853  O   HIS C  74       4.710  58.458   8.148  1.00 11.29           O  
ATOM   1854  CB  HIS C  74       7.389  57.650   9.131  1.00 12.00           C  
ATOM   1855  CG  HIS C  74       7.881  59.036   8.853  1.00 11.52           C  
ATOM   1856  ND1 HIS C  74       7.980  59.547   7.575  1.00 13.52           N  
ATOM   1857  CD2 HIS C  74       8.277  60.028   9.690  1.00 12.94           C  
ATOM   1858  CE1 HIS C  74       8.430  60.791   7.638  1.00 14.46           C  
ATOM   1859  NE2 HIS C  74       8.615  61.107   8.910  1.00 13.17           N  
ATOM   1860  N   CYS C  75       4.647  59.533  10.143  1.00 12.79           N  
ATOM   1861  CA  CYS C  75       3.697  60.547   9.707  1.00 14.24           C  
ATOM   1862  C   CYS C  75       4.474  61.698   9.112  1.00 14.77           C  
ATOM   1863  O   CYS C  75       5.415  62.187   9.728  1.00 14.21           O  
ATOM   1864  CB  CYS C  75       2.838  61.011  10.873  1.00 14.67           C  
ATOM   1865  SG  CYS C  75       1.585  59.788  11.355  1.00 17.48           S  
ATOM   1866  N   GLN C  76       4.094  62.124   7.910  1.00 15.42           N  
ATOM   1867  CA  GLN C  76       4.951  63.000   7.128  1.00 17.09           C  
ATOM   1868  C   GLN C  76       4.713  64.495   7.330  1.00 18.44           C  
ATOM   1869  O   GLN C  76       5.644  65.280   7.182  1.00 18.72           O  
ATOM   1870  CB  GLN C  76       4.840  62.659   5.638  1.00 17.02           C  
ATOM   1871  CG  GLN C  76       5.405  61.294   5.291  1.00 17.24           C  
ATOM   1872  CD  GLN C  76       5.076  60.864   3.879  1.00 17.74           C  
ATOM   1873  OE1 GLN C  76       4.564  61.653   3.083  1.00 20.32           O  
ATOM   1874  NE2 GLN C  76       5.392  59.623   3.554  1.00 17.60           N  
ATOM   1875  N   CYS C  77       3.490  64.896   7.659  1.00 20.31           N  
ATOM   1876  CA  CYS C  77       3.154  66.325   7.706  1.00 22.43           C  
ATOM   1877  C   CYS C  77       3.915  67.031   8.828  1.00 23.04           C  
ATOM   1878  O   CYS C  77       4.303  66.414   9.808  1.00 23.26           O  
ATOM   1879  CB  CYS C  77       1.638  66.532   7.843  1.00 22.57           C  
ATOM   1880  SG  CYS C  77       0.653  65.501   6.704  1.00 27.22           S  
ATOM   1881  N   ALA C  78       4.158  68.322   8.658  1.00 24.12           N  
ATOM   1882  CA  ALA C  78       4.905  69.082   9.649  1.00 25.01           C  
ATOM   1883  C   ALA C  78       4.117  69.166  10.945  1.00 25.64           C  
ATOM   1884  O   ALA C  78       2.895  69.336  10.932  1.00 25.44           O  
ATOM   1885  CB  ALA C  78       5.213  70.483   9.130  1.00 25.25           C  
ATOM   1886  N   ARG C  79       4.816  69.008  12.061  1.00 26.59           N  
ATOM   1887  CA  ARG C  79       4.250  69.319  13.371  1.00 27.59           C  
ATOM   1888  C   ARG C  79       3.221  68.304  13.872  1.00 27.02           C  
ATOM   1889  O   ARG C  79       2.312  68.667  14.608  1.00 27.41           O  
ATOM   1890  CB  ARG C  79       3.611  70.717  13.318  1.00 27.81           C  
ATOM   1891  CG  ARG C  79       3.822  71.573  14.553  1.00 29.14           C  
ATOM   1892  CD  ARG C  79       3.742  73.074  14.283  1.00 30.17           C  
ATOM   1893  NE  ARG C  79       4.465  73.452  13.060  1.00 32.90           N  
ATOM   1894  CZ  ARG C  79       3.907  73.691  11.863  1.00 33.99           C  
ATOM   1895  NH1 ARG C  79       2.587  73.605  11.685  1.00 35.07           N  
ATOM   1896  NH2 ARG C  79       4.683  74.015  10.829  1.00 33.07           N  
ATOM   1897  N   ILE C  80       3.356  67.032  13.522  1.00 26.50           N  
ATOM   1898  CA  ILE C  80       2.352  66.075  13.994  1.00 25.90           C  
ATOM   1899  C   ILE C  80       2.591  65.718  15.464  1.00 25.44           C  
ATOM   1900  O   ILE C  80       3.724  65.556  15.914  1.00 26.29           O  
ATOM   1901  CB  ILE C  80       2.196  64.811  13.098  1.00 26.34           C  
ATOM   1902  CG1 ILE C  80       2.509  63.529  13.859  1.00 26.14           C  
ATOM   1903  CG2 ILE C  80       2.982  64.894  11.811  1.00 25.80           C  
ATOM   1904  CD1 ILE C  80       1.545  62.496  13.503  1.00 28.87           C  
ATOM   1905  N   ASP C  81       1.502  65.596  16.201  1.00 24.22           N  
ATOM   1906  CA  ASP C  81       1.558  65.425  17.649  1.00 23.59           C  
ATOM   1907  C   ASP C  81       1.718  63.970  18.048  1.00 21.51           C  
ATOM   1908  O   ASP C  81       2.410  63.657  19.012  1.00 20.24           O  
ATOM   1909  CB  ASP C  81       0.301  66.006  18.316  1.00 24.11           C  
ATOM   1910  CG  ASP C  81      -0.871  66.141  17.356  1.00 27.05           C  
ATOM   1911  OD1 ASP C  81      -1.790  66.935  17.675  1.00 31.68           O  
ATOM   1912  OD2 ASP C  81      -0.953  65.526  16.263  1.00 29.83           O  
ATOM   1913  N   TRP C  82       1.071  63.084  17.301  1.00 19.77           N  
ATOM   1914  CA  TRP C  82       0.975  61.684  17.684  1.00 18.46           C  
ATOM   1915  C   TRP C  82       0.899  60.829  16.421  1.00 16.39           C  
ATOM   1916  O   TRP C  82       0.308  61.241  15.430  1.00 14.86           O  
ATOM   1917  CB  TRP C  82      -0.257  61.482  18.596  1.00 19.42           C  
ATOM   1918  CG ATRP C  82      -1.595  61.508  17.936  0.50 19.82           C  
ATOM   1919  CG BTRP C  82      -0.022  61.726  20.080  0.50 20.50           C  
ATOM   1920  CD1ATRP C  82      -2.554  62.471  18.113  0.50 20.28           C  
ATOM   1921  CD1BTRP C  82       0.195  62.944  20.686  0.50 20.96           C  
ATOM   1922  CD2ATRP C  82      -2.183  60.518  17.086  0.50 20.54           C  
ATOM   1923  CD2BTRP C  82      -0.141  60.778  21.151  0.50 20.86           C  
ATOM   1924  NE1ATRP C  82      -3.680  62.156  17.398  0.50 20.59           N  
ATOM   1925  NE1BTRP C  82       0.284  62.794  22.046  0.50 21.25           N  
ATOM   1926  CE2ATRP C  82      -3.479  60.963  16.756  0.50 20.45           C  
ATOM   1927  CE2BTRP C  82       0.066  61.480  22.358  0.50 21.30           C  
ATOM   1928  CE3ATRP C  82      -1.739  59.313  16.541  0.50 20.66           C  
ATOM   1929  CE3BTRP C  82      -0.383  59.399  21.216  0.50 21.50           C  
ATOM   1930  CZ2ATRP C  82      -4.321  60.249  15.909  0.50 20.76           C  
ATOM   1931  CZ2BTRP C  82       0.083  60.850  23.595  0.50 20.90           C  
ATOM   1932  CZ3ATRP C  82      -2.573  58.613  15.705  0.50 20.32           C  
ATOM   1933  CZ3BTRP C  82      -0.388  58.781  22.455  0.50 20.52           C  
ATOM   1934  CH2ATRP C  82      -3.849  59.075  15.398  0.50 20.06           C  
ATOM   1935  CH2BTRP C  82      -0.165  59.507  23.622  0.50 21.16           C  
ATOM   1936  N   THR C  83       1.490  59.640  16.486  1.00 14.27           N  
ATOM   1937  CA  THR C  83       1.401  58.636  15.433  1.00 13.30           C  
ATOM   1938  C   THR C  83       0.870  57.323  16.003  1.00 12.64           C  
ATOM   1939  O   THR C  83       1.176  56.962  17.148  1.00 11.35           O  
ATOM   1940  CB  THR C  83       2.795  58.451  14.802  1.00 13.38           C  
ATOM   1941  OG1 THR C  83       3.229  59.705  14.268  1.00 12.70           O  
ATOM   1942  CG2 THR C  83       2.784  57.496  13.618  1.00 12.42           C  
ATOM   1943  N   ALA C  84       0.043  56.629  15.218  1.00 12.02           N  
ATOM   1944  CA  ALA C  84      -0.438  55.316  15.607  1.00 11.59           C  
ATOM   1945  C   ALA C  84      -0.252  54.304  14.493  1.00 12.01           C  
ATOM   1946  O   ALA C  84      -0.512  54.587  13.295  1.00 13.20           O  
ATOM   1947  CB  ALA C  84      -1.896  55.369  16.066  1.00 12.10           C  
ATOM   1948  N   ALA C  85       0.252  53.141  14.887  1.00 11.08           N  
ATOM   1949  CA  ALA C  85       0.396  51.982  14.011  1.00 10.16           C  
ATOM   1950  C   ALA C  85      -0.654  50.952  14.374  1.00 10.24           C  
ATOM   1951  O   ALA C  85      -0.921  50.710  15.586  1.00 10.04           O  
ATOM   1952  CB  ALA C  85       1.756  51.380  14.171  1.00  9.85           C  
ATOM   1953  N   ARG C  86      -1.237  50.340  13.351  1.00 10.87           N  
ATOM   1954  CA  ARG C  86      -2.118  49.173  13.531  1.00 11.43           C  
ATOM   1955  C   ARG C  86      -1.284  47.920  13.225  1.00 11.85           C  
ATOM   1956  O   ARG C  86      -0.857  47.692  12.093  1.00 13.11           O  
ATOM   1957  CB  ARG C  86      -3.364  49.279  12.652  1.00 11.45           C  
ATOM   1958  CG  ARG C  86      -4.514  48.350  13.074  1.00 10.79           C  
ATOM   1959  CD  ARG C  86      -5.154  48.724  14.408  1.00 11.30           C  
ATOM   1960  NE  ARG C  86      -6.248  47.824  14.718  1.00  9.98           N  
ATOM   1961  CZ  ARG C  86      -6.736  47.576  15.912  1.00 11.83           C  
ATOM   1962  NH1 ARG C  86      -6.245  48.168  17.007  1.00 12.39           N  
ATOM   1963  NH2 ARG C  86      -7.741  46.723  16.020  1.00 12.46           N  
ATOM   1964  N   CYS C  87      -0.980  47.167  14.275  1.00 12.63           N  
ATOM   1965  CA  CYS C  87      -0.062  46.049  14.215  1.00 13.48           C  
ATOM   1966  C   CYS C  87      -0.888  44.789  14.335  1.00 14.17           C  
ATOM   1967  O   CYS C  87      -1.755  44.714  15.207  1.00 15.01           O  
ATOM   1968  CB  CYS C  87       0.913  46.105  15.392  1.00 14.09           C  
ATOM   1969  SG  CYS C  87       1.725  47.715  15.580  1.00 16.85           S  
ATOM   1970  N   CYS C  88      -0.599  43.788  13.518  1.00 14.16           N  
ATOM   1971  CA  CYS C  88      -1.404  42.571  13.503  1.00 14.58           C  
ATOM   1972  C   CYS C  88      -0.532  41.323  13.388  1.00 14.21           C  
ATOM   1973  O   CYS C  88       0.587  41.373  12.883  1.00 13.73           O  
ATOM   1974  CB  CYS C  88      -2.409  42.615  12.347  1.00 15.36           C  
ATOM   1975  SG  CYS C  88      -3.500  44.077  12.298  1.00 17.67           S  
ATOM   1976  N   LYS C  89      -1.053  40.207  13.884  1.00 14.11           N  
ATOM   1977  CA  LYS C  89      -0.413  38.905  13.725  1.00 15.12           C  
ATOM   1978  C   LYS C  89      -1.492  37.842  13.553  1.00 14.71           C  
ATOM   1979  O   LYS C  89      -2.656  38.073  13.866  1.00 14.89           O  
ATOM   1980  CB  LYS C  89       0.463  38.567  14.936  1.00 14.48           C  
ATOM   1981  CG  LYS C  89      -0.273  38.441  16.235  1.00 16.94           C  
ATOM   1982  CD  LYS C  89       0.688  38.029  17.359  1.00 17.75           C  
ATOM   1983  CE  LYS C  89      -0.037  37.740  18.648  1.00 22.18           C  
ATOM   1984  NZ  LYS C  89      -0.419  38.979  19.394  1.00 25.79           N  
ATOM   1985  N   LEU C  90      -1.094  36.690  13.043  1.00 15.14           N  
ATOM   1986  CA  LEU C  90      -1.973  35.540  12.984  1.00 15.94           C  
ATOM   1987  C   LEU C  90      -1.906  34.824  14.307  1.00 17.39           C  
ATOM   1988  O   LEU C  90      -0.833  34.675  14.874  1.00 16.96           O  
ATOM   1989  CB  LEU C  90      -1.555  34.592  11.875  1.00 15.76           C  
ATOM   1990  CG  LEU C  90      -1.653  35.217  10.489  1.00 16.09           C  
ATOM   1991  CD1 LEU C  90      -1.084  34.252   9.470  1.00 15.57           C  
ATOM   1992  CD2 LEU C  90      -3.100  35.601  10.164  1.00 16.62           C  
ATOM   1993  N   GLN C  91      -3.059  34.384  14.781  1.00 19.16           N  
ATOM   1994  CA  GLN C  91      -3.169  33.730  16.065  1.00 21.79           C  
ATOM   1995  C   GLN C  91      -4.003  32.475  15.887  1.00 22.64           C  
ATOM   1996  O   GLN C  91      -5.014  32.504  15.199  1.00 21.40           O  
ATOM   1997  CB  GLN C  91      -3.861  34.685  17.027  1.00 21.73           C  
ATOM   1998  CG  GLN C  91      -3.559  34.462  18.465  1.00 24.41           C  
ATOM   1999  CD  GLN C  91      -3.990  35.643  19.301  1.00 24.85           C  
ATOM   2000  OE1 GLN C  91      -4.964  35.548  20.058  1.00 30.71           O  
ATOM   2001  NE2 GLN C  91      -3.285  36.764  19.157  1.00 26.99           N  
ATOM   2002  N   VAL C  92      -3.579  31.382  16.509  1.00 24.82           N  
ATOM   2003  CA  VAL C  92      -4.320  30.141  16.439  1.00 26.89           C  
ATOM   2004  C   VAL C  92      -5.005  29.844  17.777  1.00 28.90           C  
ATOM   2005  O   VAL C  92      -4.351  29.790  18.813  1.00 28.72           O  
ATOM   2006  CB  VAL C  92      -3.398  28.962  16.014  1.00 26.93           C  
ATOM   2007  CG1 VAL C  92      -4.126  27.621  16.117  1.00 27.11           C  
ATOM   2008  CG2 VAL C  92      -2.885  29.176  14.584  1.00 27.10           C  
ATOM   2009  N   ALA C  93      -6.332  29.732  17.735  1.00 31.50           N  
ATOM   2010  CA  ALA C  93      -7.103  28.917  18.684  1.00 33.76           C  
ATOM   2011  C   ALA C  93      -7.109  29.415  20.123  1.00 35.57           C  
ATOM   2012  O   ALA C  93      -6.775  30.574  20.399  1.00 36.73           O  
ATOM   2013  CB  ALA C  93      -6.591  27.461  18.637  1.00 33.71           C  
ATOM   2014  N   SER C  94      -7.549  28.532  21.020  1.00 37.17           N  
ATOM   2015  CA  SER C  94      -7.289  28.635  22.449  1.00 38.18           C  
ATOM   2016  C   SER C  94      -6.124  27.697  22.779  1.00 38.50           C  
ATOM   2017  O   SER C  94      -6.255  26.718  23.524  1.00 38.78           O  
ATOM   2018  CB  SER C  94      -8.531  28.230  23.255  1.00 38.37           C  
ATOM   2019  OG  SER C  94      -9.679  28.954  22.846  1.00 39.03           O  
ATOM   2020  OXT SER C  94      -5.010  27.892  22.293  1.00 38.79           O  
TER    2021      SER C  94                                                      
HETATM 2022 CL    CL A 501     -14.418  28.899  -1.970  1.00 45.44          CL  
HETATM 2023 CL    CL A 505      -7.565  53.221  19.183  1.00 68.02          CL  
HETATM 2024 CL    CL A 507     -13.535  23.806  -5.303  1.00 88.90          CL  
HETATM 2025 CL    CL A 508       3.789   4.858   9.875  1.00 94.44          CL  
HETATM 2026 CL    CL A 509     -20.654  56.449  24.310  1.00 94.95          CL  
HETATM 2027  C   ACT A 601     -13.602  57.312  23.931  1.00 65.56           C  
HETATM 2028  O   ACT A 601     -13.387  56.093  23.770  1.00 65.70           O  
HETATM 2029  OXT ACT A 601     -14.600  57.599  24.623  1.00 65.48           O  
HETATM 2030  CH3 ACT A 601     -12.729  58.376  23.340  1.00 65.53           C  
HETATM 2031  C   ACT A 602     -16.534  51.773   0.933  1.00 39.76           C  
HETATM 2032  O   ACT A 602     -15.972  52.576   0.155  1.00 40.25           O  
HETATM 2033  OXT ACT A 602     -16.016  50.654   1.038  1.00 40.52           O  
HETATM 2034  CH3 ACT A 602     -17.738  52.129   1.728  1.00 39.91           C  
HETATM 2035  C   ACT A 607       8.289   3.728   0.419  1.00 69.97           C  
HETATM 2036  O   ACT A 607       7.409   3.543  -0.453  1.00 69.75           O  
HETATM 2037  OXT ACT A 607       8.033   3.290   1.567  1.00 69.84           O  
HETATM 2038  CH3 ACT A 607       9.577   4.438   0.104  1.00 70.05           C  
HETATM 2039 CL    CL B 502     -12.917  47.150  -1.284  1.00 54.42          CL  
HETATM 2040 CL    CL B 503       5.634  24.243   7.874  1.00 71.77          CL  
HETATM 2041 CL    CL B 506      -5.473  22.507  12.786  1.00 66.56          CL  
HETATM 2042 CL    CL B 511      12.408  32.205  13.252  1.00 73.44          CL  
HETATM 2043  C   ACT B 603       3.883  38.139  11.283  1.00 45.30           C  
HETATM 2044  O   ACT B 603       4.726  39.035  11.484  1.00 44.90           O  
HETATM 2045  OXT ACT B 603       2.756  38.368  11.772  1.00 46.10           O  
HETATM 2046  CH3 ACT B 603       4.208  36.890  10.502  1.00 44.48           C  
HETATM 2047  C   ACT B 604     -10.734  57.887   4.310  1.00 53.57           C  
HETATM 2048  O   ACT B 604     -11.051  58.671   3.392  1.00 53.37           O  
HETATM 2049  OXT ACT B 604     -10.672  56.677   4.007  1.00 54.25           O  
HETATM 2050  CH3 ACT B 604     -10.454  58.360   5.702  1.00 53.54           C  
HETATM 2051  C1  PGE B9181       4.342  54.421 -11.074  1.00 46.46           C  
HETATM 2052  O1  PGE B9181       4.860  55.659 -10.524  1.00 42.54           O  
HETATM 2053  C2  PGE B9181       4.891  53.182 -10.351  1.00 47.22           C  
HETATM 2054  O2  PGE B9181       3.939  52.102 -10.302  1.00 46.81           O  
HETATM 2055  C3  PGE B9181       4.468  50.962  -9.585  1.00 46.52           C  
HETATM 2056  C4  PGE B9181       3.755  49.647  -9.928  1.00 44.95           C  
HETATM 2057  O4  PGE B9181       0.625  46.508  -8.622  1.00 30.76           O  
HETATM 2058  C6  PGE B9181       1.592  47.564  -8.587  1.00 39.02           C  
HETATM 2059  C5  PGE B9181       1.585  48.520  -9.781  1.00 38.61           C  
HETATM 2060  O3  PGE B9181       2.386  49.663  -9.454  1.00 44.07           O  
HETATM 2061  C1  PEG B9180       3.923  54.828   1.003  1.00 41.50           C  
HETATM 2062  O1  PEG B9180       3.128  54.964   2.203  1.00 35.68           O  
HETATM 2063  C2  PEG B9180       5.014  55.870   0.832  1.00 42.68           C  
HETATM 2064  O2  PEG B9180       4.820  56.546  -0.398  1.00 45.13           O  
HETATM 2065  C3  PEG B9180       5.762  57.588  -0.585  1.00 45.54           C  
HETATM 2066  C4  PEG B9180       6.321  57.455  -1.988  1.00 46.04           C  
HETATM 2067  O4  PEG B9180       6.808  56.116  -2.115  1.00 43.84           O  
HETATM 2068 CL    CL C 504      12.605  55.029  12.308  1.00 53.71          CL  
HETATM 2069 CL    CL C 510       9.808  44.540  20.017  1.00 65.62          CL  
HETATM 2070  C   ACT C 605      10.605  63.589   9.220  1.00 75.46           C  
HETATM 2071  O   ACT C 605      10.495  62.698  10.089  1.00 75.65           O  
HETATM 2072  OXT ACT C 605      11.733  63.716   8.702  1.00 75.61           O  
HETATM 2073  CH3 ACT C 605       9.453  64.454   8.823  1.00 75.49           C  
HETATM 2074  C   ACT C 606      14.765  45.564  11.319  1.00128.08           C  
HETATM 2075  O   ACT C 606      15.525  44.872  12.029  1.00128.07           O  
HETATM 2076  OXT ACT C 606      13.909  44.939  10.657  1.00128.11           O  
HETATM 2077  CH3 ACT C 606      14.875  47.058  11.267  1.00128.04           C  
HETATM 2078  O   HOH A 608      -8.911  47.197   4.086  1.00 21.46           O  
HETATM 2079  O   HOH A 609      -3.303  35.581   1.350  1.00 30.62           O  
HETATM 2080  O   HOH A 610      -9.633  44.195  16.122  1.00 27.15           O  
HETATM 2081  O   HOH A 611     -14.974  39.549  -0.897  1.00 24.69           O  
HETATM 2082  O   HOH A 612     -14.064  49.553  -0.088  1.00 36.63           O  
HETATM 2083  O   HOH A 613      -4.647  21.822  -2.238  1.00 37.74           O  
HETATM 2084  O   HOH A 614     -22.277  49.037  13.688  1.00 32.93           O  
HETATM 2085  O   HOH A 615     -29.805  53.682   7.978  1.00 41.04           O  
HETATM 2086  O   HOH A 616      -5.049  27.025  -4.900  1.00 33.88           O  
HETATM 2087  O   HOH A 617     -10.929  53.227   7.418  1.00 32.35           O  
HETATM 2088  O   HOH A 618     -15.030  33.764  -0.618  1.00 38.33           O  
HETATM 2089  O   HOH A 619     -13.458  30.983   4.576  1.00 31.33           O  
HETATM 2090  O   HOH A 620     -21.265  39.936  15.542  1.00 47.60           O  
HETATM 2091  O   HOH A 621      -8.579  26.267  -6.375  1.00 43.05           O  
HETATM 2092  O   HOH A 622     -27.334  53.179  11.381  1.00 45.33           O  
HETATM 2093  O   HOH A 623      -9.310  48.675  21.183  1.00 34.47           O  
HETATM 2094  O   HOH A 624     -21.018  49.188   4.338  1.00 33.33           O  
HETATM 2095  O   HOH A 625     -24.785  54.417  18.433  1.00 47.85           O  
HETATM 2096  O   HOH A 626     -23.578  54.686  15.864  1.00 32.18           O  
HETATM 2097  O   HOH A 627       3.812  29.631  -7.454  1.00 47.29           O  
HETATM 2098  O   HOH A 628     -13.321  53.133   7.654  1.00 43.88           O  
HETATM 2099  O   HOH A 629     -12.356  60.351   9.321  1.00 43.75           O  
HETATM 2100  O   HOH A 630      -6.271  51.881  12.701  1.00 33.92           O  
HETATM 2101  O   HOH A 631     -13.436  34.860  10.868  1.00 39.83           O  
HETATM 2102  O   HOH A 632     -13.992  42.846  16.101  1.00 37.73           O  
HETATM 2103  O   HOH A 633      -5.917  35.248  -2.192  1.00 45.81           O  
HETATM 2104  O   HOH A 634      -4.981  48.381  20.671  1.00 34.11           O  
HETATM 2105  O   HOH A 635       5.231   5.318  -0.884  1.00 39.87           O  
HETATM 2106  O   HOH A 636       5.511  16.622  -1.613  1.00 48.11           O  
HETATM 2107  O   HOH A 637     -30.163  53.232  10.532  1.00 47.88           O  
HETATM 2108  O   HOH A 638      -9.802  39.693  -0.438  1.00 56.23           O  
HETATM 2109  O   HOH A 639     -16.525  47.413   1.691  1.00 37.33           O  
HETATM 2110  O   HOH A 640       1.348  22.551  -6.992  1.00 75.24           O  
HETATM 2111  O   HOH A 641      -7.757  60.129  15.298  1.00 48.25           O  
HETATM 2112  O   HOH A 642      -9.071  33.081  -5.078  1.00 50.03           O  
HETATM 2113  O   HOH A 643     -11.118  36.211   0.120  1.00 43.38           O  
HETATM 2114  O   HOH A 644     -12.357  33.263  13.336  1.00 51.93           O  
HETATM 2115  O   HOH A 645     -23.551  49.960  15.839  1.00 58.68           O  
HETATM 2116  O   HOH A 646     -16.523  30.293   5.983  1.00 49.26           O  
HETATM 2117  O   HOH A 647      -6.465  52.958  21.759  1.00 58.77           O  
HETATM 2118  O   HOH A 648      -5.990  43.974  22.530  1.00 58.82           O  
HETATM 2119  O   HOH A 649      -6.517  33.322  -3.798  1.00 47.59           O  
HETATM 2120  O   HOH A 650     -16.810  54.453   3.721  1.00 53.01           O  
HETATM 2121  O   HOH A 651     -13.554  37.011  -0.828  1.00 58.54           O  
HETATM 2122  O   HOH A 652      -8.614  25.689  -0.631  1.00 55.67           O  
HETATM 2123  O   HOH A 653     -26.920  53.537  14.130  1.00 50.84           O  
HETATM 2124  O   HOH A 654     -15.495  27.118   5.661  1.00 50.70           O  
HETATM 2125  O   HOH A 655       7.945  -3.354  10.273  1.00 67.98           O  
HETATM 2126  O   HOH A 656       7.391  -0.769   1.155  1.00 69.23           O  
HETATM 2127  O   HOH A 657       8.064  10.224   5.112  1.00 55.08           O  
HETATM 2128  O   HOH A 658      10.328  10.164  -3.076  1.00 63.77           O  
HETATM 2129  O   HOH A 659       2.339  15.632  -5.266  1.00 68.07           O  
HETATM 2130  O   HOH A 660       1.894  22.857  -3.779  1.00 55.06           O  
HETATM 2131  O   HOH A 661     -10.463  35.033  10.100  1.00 35.75           O  
HETATM 2132  O   HOH A 662      -9.501  55.690   7.703  1.00 48.84           O  
HETATM 2133  O   HOH A 663     -14.018  52.041   5.145  1.00 44.80           O  
HETATM 2134  O   HOH A 664      -6.149  55.370  22.082  1.00 61.88           O  
HETATM 2135  O   HOH A 665     -19.104  51.153  22.156  1.00 61.37           O  
HETATM 2136  O   HOH A 666     -21.202  49.817  21.074  1.00 72.17           O  
HETATM 2137  O   HOH A 667       4.043  16.115   5.161  1.00 55.95           O  
HETATM 2138  O   HOH A 668     -27.858  52.185   6.872  1.00 51.49           O  
HETATM 2139  O   HOH A 669      -8.544  42.654  23.551  1.00 68.55           O  
HETATM 2140  O   HOH A 670     -19.498  60.035  23.063  1.00 59.16           O  
HETATM 2141  O   HOH A 671      -2.549  33.127   0.612  1.00 41.23           O  
HETATM 2142  O   HOH A 672      -9.421  53.223  22.495  1.00 53.93           O  
HETATM 2143  O   HOH A 673     -25.263  52.209   6.433  1.00 56.09           O  
HETATM 2144  O   HOH A 674     -14.365  38.270  17.063  1.00 55.09           O  
HETATM 2145  O   HOH A 675     -12.578  60.699   6.800  1.00 57.08           O  
HETATM 2146  O   HOH A 676     -14.201  42.946  21.584  1.00 72.32           O  
HETATM 2147  O   HOH A 677     -14.735  55.696  26.446  1.00 69.79           O  
HETATM 2148  O   HOH A 678     -17.131  49.718  23.140  1.00 67.37           O  
HETATM 2149  O   HOH A 679     -16.484  54.873   0.611  1.00 42.49           O  
HETATM 2150  O   HOH A 680       7.897  11.357   8.373  1.00 66.08           O  
HETATM 2151  O   HOH B9182       0.147  50.887  -8.601  1.00 26.00           O  
HETATM 2152  O   HOH B9183      -1.551  56.352 -10.201  1.00 25.90           O  
HETATM 2153  O   HOH B9184       3.045  26.784   6.798  1.00 28.44           O  
HETATM 2154  O   HOH B9185      -9.539  45.458   1.094  1.00 24.11           O  
HETATM 2155  O   HOH B9186      -4.571  38.435   1.141  1.00 24.90           O  
HETATM 2156  O   HOH B9187       7.131  29.847   9.828  1.00 48.07           O  
HETATM 2157  O   HOH B9188       5.177  39.818   8.987  1.00 36.93           O  
HETATM 2158  O   HOH B9189       1.658  36.364  12.114  1.00 37.17           O  
HETATM 2159  O   HOH B9190       2.939  31.243   0.715  1.00 31.92           O  
HETATM 2160  O   HOH B9191      -0.631  42.013 -10.137  1.00 36.39           O  
HETATM 2161  O   HOH B9192      -5.132  47.638 -11.181  1.00 54.99           O  
HETATM 2162  O   HOH B9193      -7.621  62.324  -7.409  1.00 40.44           O  
HETATM 2163  O   HOH B9194      -9.014  50.759 -10.881  1.00 33.34           O  
HETATM 2164  O   HOH B9195      -0.171  31.046  11.765  1.00 38.23           O  
HETATM 2165  O   HOH B9196       3.316  65.048  -0.925  1.00 45.89           O  
HETATM 2166  O   HOH B9197     -15.155  49.524  -6.026  1.00 30.62           O  
HETATM 2167  O   HOH B9198       6.934  49.840   2.839  1.00 39.46           O  
HETATM 2168  O   HOH B9199       3.888  24.343   5.704  1.00 43.89           O  
HETATM 2169  O   HOH B9200       5.590  63.065   0.431  1.00 55.40           O  
HETATM 2170  O   HOH B9201      -7.885  50.843   6.028  1.00 34.55           O  
HETATM 2171  O   HOH B9202     -12.165  52.671   2.970  1.00 40.04           O  
HETATM 2172  O   HOH B9203      -6.025  38.214  -1.390  1.00 47.29           O  
HETATM 2173  O   HOH B9204      -1.627  25.241  14.724  1.00 42.40           O  
HETATM 2174  O   HOH B9205       6.619  30.088   1.360  1.00 41.02           O  
HETATM 2175  O   HOH B9206      -5.804   2.237   9.796  1.00 49.96           O  
HETATM 2176  O   HOH B9207      -2.567  55.460 -12.478  1.00 51.84           O  
HETATM 2177  O   HOH B9208       3.050  19.757   9.049  1.00 37.97           O  
HETATM 2178  O   HOH B9209      -2.476  51.199 -10.530  1.00 49.98           O  
HETATM 2179  O   HOH B9210       8.552  27.440   8.907  1.00 55.27           O  
HETATM 2180  O   HOH B9211      -1.045  45.471 -10.350  1.00 41.83           O  
HETATM 2181  O   HOH B9212       7.303  41.812   2.135  1.00 43.33           O  
HETATM 2182  O   HOH B9213      -9.954  61.954   6.316  1.00 66.90           O  
HETATM 2183  O   HOH B9214       7.171  41.781  -0.526  1.00 44.51           O  
HETATM 2184  O   HOH B9215      -5.367  39.586  -5.291  1.00 49.11           O  
HETATM 2185  O   HOH B9216      -0.273  32.520   0.050  1.00 51.55           O  
HETATM 2186  O   HOH B9217      -6.603  50.491 -11.916  1.00 49.84           O  
HETATM 2187  O   HOH B9218      -7.696  53.527 -14.501  1.00 57.48           O  
HETATM 2188  O   HOH B9219       7.646  37.918   8.560  1.00 49.26           O  
HETATM 2189  O   HOH B9220     -10.333  47.252  -8.885  1.00 58.04           O  
HETATM 2190  O   HOH B9221       0.986  62.198 -11.614  1.00 63.17           O  
HETATM 2191  O   HOH B9222       3.260  22.185   4.353  1.00 48.57           O  
HETATM 2192  O   HOH B9223       7.148  35.439   9.899  1.00 56.29           O  
HETATM 2193  O   HOH B9224       7.707  33.766  11.602  1.00 71.01           O  
HETATM 2194  O   HOH B9225      -3.004  50.420 -15.280  1.00 73.60           O  
HETATM 2195  O   HOH B9226      -1.705  52.183 -17.922  1.00 56.21           O  
HETATM 2196  O   HOH B9227      -1.071  55.075 -16.935  1.00 58.32           O  
HETATM 2197  O   HOH B9228      -8.661  59.048 -14.955  1.00 66.87           O  
HETATM 2198  O   HOH B9229      -6.424  19.286  12.635  1.00 64.47           O  
HETATM 2199  O   HOH B9230      -7.309  17.201  11.099  1.00 50.78           O  
HETATM 2200  O   HOH B9231       9.728  25.884   6.922  1.00 44.19           O  
HETATM 2201  O   HOH B9232      -4.863  55.566   6.274  1.00 56.62           O  
HETATM 2202  O   HOH B9233       7.557  61.337   0.781  1.00 54.55           O  
HETATM 2203  O   HOH B9234       6.460  63.455  -1.912  1.00 54.62           O  
HETATM 2204  O   HOH B9235       1.973  44.050  -8.883  1.00 22.65           O  
HETATM 2205  O   HOH B9236      -9.448  41.335  -5.644  1.00 57.46           O  
HETATM 2206  O   HOH B9237       1.785  56.750 -12.924  1.00 62.33           O  
HETATM 2207  O   HOH B9238      -3.418  59.631 -11.728  1.00 36.24           O  
HETATM 2208  O   HOH B9239     -12.964  52.174   0.640  1.00 29.31           O  
HETATM 2209  O   HOH B9240       1.992  12.642  10.243  1.00 60.63           O  
HETATM 2210  O   HOH B9241       4.212  52.617   3.479  1.00 29.07           O  
HETATM 2211  O   HOH B9242     -13.997  63.000  -2.694  1.00 59.80           O  
HETATM 2212  O   HOH B9243       2.816  62.934  -9.690  1.00 62.27           O  
HETATM 2213  O   HOH B9244      -4.718  67.243   1.376  1.00 64.36           O  
HETATM 2214  O   HOH C 607       4.987  44.946   8.214  1.00 23.41           O  
HETATM 2215  O   HOH C 608      -8.146  42.028  16.682  1.00 28.28           O  
HETATM 2216  O   HOH C 609       8.850  49.601   4.786  1.00 22.99           O  
HETATM 2217  O   HOH C 610       6.457  53.323  19.002  1.00 27.80           O  
HETATM 2218  O   HOH C 611       6.454  52.481   2.973  1.00 30.28           O  
HETATM 2219  O   HOH C 612      -4.965  52.894  10.970  1.00 35.30           O  
HETATM 2220  O   HOH C 613      -5.121  52.453  15.226  1.00 32.99           O  
HETATM 2221  O   HOH C 614       7.281  59.106  17.742  1.00 27.43           O  
HETATM 2222  O   HOH C 615      12.414  51.290   4.895  1.00 32.61           O  
HETATM 2223  O   HOH C 616       4.021  64.175   2.372  1.00 45.90           O  
HETATM 2224  O   HOH C 617      -3.861  56.707  19.065  1.00 45.93           O  
HETATM 2225  O   HOH C 618      -3.483  53.383  13.183  1.00 33.57           O  
HETATM 2226  O   HOH C 619      -4.767  58.538  21.639  1.00 35.41           O  
HETATM 2227  O   HOH C 620       6.119  48.815  19.929  1.00 34.72           O  
HETATM 2228  O   HOH C 621      11.356  50.944  16.151  1.00 46.89           O  
HETATM 2229  O   HOH C 622      -3.762  59.545   9.164  1.00 37.22           O  
HETATM 2230  O   HOH C 623      -6.233  54.456  16.575  1.00 41.63           O  
HETATM 2231  O   HOH C 624       9.890  59.737  17.818  1.00 55.81           O  
HETATM 2232  O   HOH C 625      -9.960   6.311  -4.239  1.00 44.41           O  
HETATM 2233  O   HOH C 626       2.233  46.291  21.507  1.00 40.91           O  
HETATM 2234  O   HOH C 627      -1.418  32.024  18.514  1.00 63.21           O  
HETATM 2235  O   HOH C 628      -6.548  52.447   7.289  1.00 47.87           O  
HETATM 2236  O   HOH C 629       0.390  31.789  14.257  1.00 41.01           O  
HETATM 2237  O   HOH C 630       6.159  42.015   9.848  1.00 59.60           O  
HETATM 2238  O   HOH C 631      -2.971  53.303  21.619  1.00 34.65           O  
HETATM 2239  O   HOH C 632      -5.936  63.261  12.687  1.00 62.61           O  
HETATM 2240  O   HOH C 633      -7.528  32.712  16.351  1.00 40.61           O  
HETATM 2241  O   HOH C 634       9.269  54.444  17.760  1.00 58.35           O  
HETATM 2242  O   HOH C 635       8.900  62.673  16.237  1.00 42.71           O  
HETATM 2243  O   HOH C 636     -10.061  18.949  10.064  1.00 45.18           O  
HETATM 2244  O   HOH C 637     -13.489  16.011  -0.363  1.00 59.04           O  
HETATM 2245  O   HOH C 638      -7.189  26.231  13.089  1.00 50.14           O  
HETATM 2246  O   HOH C 639      -4.928  32.330  21.063  1.00 60.81           O  
HETATM 2247  O   HOH C 640     -10.563  37.336  13.842  1.00 53.52           O  
HETATM 2248  O   HOH C 641       9.211  43.382  12.320  1.00 56.33           O  
HETATM 2249  O   HOH C 642       8.956  43.128   9.635  1.00 49.59           O  
HETATM 2250  O   HOH C 643       6.742  51.303  20.931  1.00 53.52           O  
HETATM 2251  O   HOH C 644       8.252  47.481  21.115  1.00 51.41           O  
HETATM 2252  O   HOH C 645       8.952  48.237  18.989  1.00 45.02           O  
HETATM 2253  O   HOH C 646       4.215  48.035  21.851  1.00 44.55           O  
HETATM 2254  O   HOH C 647       8.078  59.697  21.498  1.00 63.62           O  
HETATM 2255  O   HOH C 648      -6.959  49.837  19.744  1.00 45.65           O  
HETATM 2256  O   HOH C 649      13.161  61.498  10.863  1.00 56.96           O  
HETATM 2257  O   HOH C 650      11.570  54.165  15.522  1.00 53.18           O  
HETATM 2258  O   HOH C 651      13.367  56.990  16.902  1.00 67.74           O  
HETATM 2259  O   HOH C 652      17.776  45.582  10.381  1.00 69.40           O  
HETATM 2260  O   HOH C 653      14.562  56.571  14.158  1.00 53.77           O  
HETATM 2261  O   HOH C 654      -9.729  32.031   9.677  1.00 52.34           O  
HETATM 2262  O   HOH C 655      -9.504  39.905  15.989  1.00 49.85           O  
HETATM 2263  O   HOH C 656      10.568  46.370  18.563  1.00 48.99           O  
HETATM 2264  O   HOH C 657     -10.095  22.519  14.158  1.00 54.55           O  
HETATM 2265  O   HOH C 658      -6.616  55.122   8.453  1.00 70.47           O  
HETATM 2266  O   HOH C 659      -4.140  57.768   4.889  1.00 51.09           O  
HETATM 2267  O   HOH C 660     -13.854  12.409   2.103  1.00 70.49           O  
HETATM 2268  O   HOH C 661     -12.836  16.878  -2.701  1.00 55.26           O  
HETATM 2269  O   HOH C 662       8.615  40.531  13.237  1.00 63.82           O  
HETATM 2270  O   HOH C 663     -15.451  18.852   0.153  1.00 59.45           O  
HETATM 2271  O   HOH C 664      10.826  48.914   3.063  1.00 55.16           O  
HETATM 2272  O   HOH C 665       0.524  52.332  22.497  0.50 17.67           O  
HETATM 2273  O   HOH C 666       4.099  39.440  18.976  1.00 65.48           O  
HETATM 2274  O   HOH C 667      10.888  49.767  20.558  1.00 44.81           O  
HETATM 2275  O   HOH C 668     -15.596  20.005   4.449  1.00 54.82           O  
HETATM 2276  O   HOH C 669       4.374  36.924  18.861  1.00 60.09           O  
HETATM 2277  O   HOH C 670      -9.594  36.920  11.474  1.00 31.73           O  
HETATM 2278  O   HOH C 671      13.659  59.795  12.380  1.00 40.48           O  
HETATM 2279  O   HOH C 672     -13.409   9.940   0.386  1.00 64.35           O  
HETATM 2280  O   HOH C 673      13.008  40.152  17.907  1.00 83.15           O  
HETATM 2281  O   HOH C 674      13.657  59.282  14.981  1.00 65.72           O  
HETATM 2282  O   HOH C 675       0.270   3.849 -14.841  1.00 76.20           O  
CONECT  239  625                                                                
CONECT  328  619                                                                
CONECT  391  514                                                                
CONECT  405  530                                                                
CONECT  426  545                                                                
CONECT  514  391                                                                
CONECT  530  405                                                                
CONECT  545  426                                                                
CONECT  619  328                                                                
CONECT  625  239                                                                
CONECT  905 1302                                                                
CONECT 1003 1296                                                                
CONECT 1062 1186                                                                
CONECT 1074 1202                                                                
CONECT 1095 1217                                                                
CONECT 1186 1062                                                                
CONECT 1202 1074                                                                
CONECT 1217 1095                                                                
CONECT 1296 1003                                                                
CONECT 1302  905                                                                
CONECT 1575 1975                                                                
CONECT 1664 1969                                                                
CONECT 1723 1849                                                                
CONECT 1737 1865                                                                
CONECT 1758 1880                                                                
CONECT 1849 1723                                                                
CONECT 1865 1737                                                                
CONECT 1880 1758                                                                
CONECT 1969 1664                                                                
CONECT 1975 1575                                                                
CONECT 2027 2028 2029 2030                                                      
CONECT 2028 2027                                                                
CONECT 2029 2027                                                                
CONECT 2030 2027                                                                
CONECT 2031 2032 2033 2034                                                      
CONECT 2032 2031                                                                
CONECT 2033 2031                                                                
CONECT 2034 2031                                                                
CONECT 2035 2036 2037 2038                                                      
CONECT 2036 2035                                                                
CONECT 2037 2035                                                                
CONECT 2038 2035                                                                
CONECT 2043 2044 2045 2046                                                      
CONECT 2044 2043                                                                
CONECT 2045 2043                                                                
CONECT 2046 2043                                                                
CONECT 2047 2048 2049 2050                                                      
CONECT 2048 2047                                                                
CONECT 2049 2047                                                                
CONECT 2050 2047                                                                
CONECT 2051 2052 2053                                                           
CONECT 2052 2051                                                                
CONECT 2053 2051 2054                                                           
CONECT 2054 2053 2055                                                           
CONECT 2055 2054 2056                                                           
CONECT 2056 2055 2060                                                           
CONECT 2057 2058                                                                
CONECT 2058 2057 2059                                                           
CONECT 2059 2058 2060                                                           
CONECT 2060 2056 2059                                                           
CONECT 2061 2062 2063                                                           
CONECT 2062 2061                                                                
CONECT 2063 2061 2064                                                           
CONECT 2064 2063 2065                                                           
CONECT 2065 2064 2066                                                           
CONECT 2066 2065 2067                                                           
CONECT 2067 2066                                                                
CONECT 2070 2071 2072 2073                                                      
CONECT 2071 2070                                                                
CONECT 2072 2070                                                                
CONECT 2073 2070                                                                
CONECT 2074 2075 2076 2077                                                      
CONECT 2075 2074                                                                
CONECT 2076 2074                                                                
CONECT 2077 2074                                                                
MASTER      589    0   20    3   18    0   28    6 2229    3   75   24          
END                                                                             


A second structure was input as follows:


HEADER    HORMONE/GROWTH FACTOR                   13-NOV-03   1RGX              
TITLE     CRYSTAL STRUCTURE OF RESISITIN                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RESISTIN;                                                  
COMPND   3 CHAIN: A, B, C;                                                      
COMPND   4 SYNONYM: CYSTEINE-RICH SECRETED PROTEIN FIZZ3; ADIPOSE TISSUE-       
COMPND   5 SPECIFIC SECRETORY FACTOR;  ADSF; ADIPOSE-SPECIFIC CYSTEINE-RICH     
COMPND   6 SECRETED PROTEIN A12-ALPHA;                                          
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: HOUSE MOUSE;                                        
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: RETN;                                                          
SOURCE   6 EXPRESSION_SYSTEM: HOMO SAPIENS;                                     
SOURCE   7 EXPRESSION_SYSTEM_COMMON: HUMAN;                                     
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 9606;                                       
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PFM1                                      
KEYWDS    HORMONE; GLUCOSE UPTAKE; RESISTIN/FIZZ FAMILY, STRUCTURAL GENOMICS,   
KEYWDS   2 PSI, PROTEIN STRUCTURE INITIATIVE, NEW YORK SGX RESEARCH CENTER FOR  
KEYWDS   3 STRUCTURAL GENOMICS, NYSGXRC, HORMONE-GROWTH FACTOR COMPLEX          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    S.D.PATEL,M.W.RAJALA,P.E.SCHERER,L.SHAPIRO,S.K.BURLEY,NEW YORK SGX    
AUTHOR   2 RESEARCH CENTER FOR STRUCTURAL GENOMICS (NYSGXRC)                    
REVDAT   4   13-JUL-11 1RGX    1       VERSN                                    
REVDAT   3   24-FEB-09 1RGX    1       VERSN                                    
REVDAT   2   25-JAN-05 1RGX    1       AUTHOR KEYWDS REMARK                     
REVDAT   1   08-JUN-04 1RGX    0                                                
JRNL        AUTH   S.D.PATEL,M.W.RAJALA,L.ROSSETTI,P.E.SCHERER,L.SHAPIRO        
JRNL        TITL   DISULFIDE-DEPENDENT MULTIMERIC ASSEMBLY OF RESISTIN FAMILY   
JRNL        TITL 2 HORMONES                                                     
JRNL        REF    SCIENCE                       V. 304  1154 2004              
JRNL        REFN                   ISSN 0036-8075                               
JRNL        PMID   15155948                                                     
JRNL        DOI    10.1126/SCIENCE.1093466                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.79 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.1                                           
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) : 1.79                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 17.82                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 97.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 21591                          
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) : 0.206                           
REMARK   3   R VALUE            (WORKING SET) : 0.204                           
REMARK   3   FREE R VALUE                     : 0.245                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1087                            
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) : 1.79                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.83                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1467                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2090                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 53                           
REMARK   3   BIN FREE R VALUE                    : 0.2590                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2000                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 179                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   B VALUE TYPE : LIKELY RESIDUAL                                     
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 26.41                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.23000                                              
REMARK   3    B22 (A**2) : -0.47000                                             
REMARK   3    B33 (A**2) : 0.24000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -0.01000                                             
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.154         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.143         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.103         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 6.541         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.944                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.919                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2053 ; 0.008 ; 0.021       
REMARK   3   BOND LENGTHS OTHERS               (A):  1818 ; 0.007 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2789 ; 1.844 ; 1.943       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4247 ; 0.785 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   269 ; 6.190 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    72 ;35.811 ;24.167       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   344 ;13.948 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    12 ;13.693 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   315 ; 0.070 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2283 ; 0.003 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   388 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):   428 ; 0.200 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  1827 ; 0.202 ; 0.200       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  1160 ; 0.087 ; 0.200       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   119 ; 0.119 ; 0.200       
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):    23 ; 0.268 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):    71 ; 0.241 ; 0.200       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    23 ; 0.174 ; 0.200       
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):  1426 ; 0.660 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):   555 ; 0.072 ; 1.500       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2164 ; 0.992 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):   784 ; 1.167 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):   625 ; 1.609 ; 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 : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 3                                          
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    94                          
REMARK   3    ORIGIN FOR THE GROUP (A):   5.3150  -1.3710   7.8300              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:  -0.0056 T22:   0.2807                                     
REMARK   3      T33:  -0.1014 T12:  -0.0773                                     
REMARK   3      T13:   0.1163 T23:  -0.0669                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   3.3077 L22:   1.1646                                     
REMARK   3      L33:   1.4337 L12:   1.2515                                     
REMARK   3      L13:  -0.5635 L23:  -0.4076                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.3791 S12:   0.6535 S13:  -0.3096                       
REMARK   3      S21:  -0.1785 S22:   0.2765 S23:  -0.2448                       
REMARK   3      S31:   0.2391 S32:  -0.2109 S33:   0.1027                       
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 :   B     9        B    94                          
REMARK   3    ORIGIN FOR THE GROUP (A):  10.1530  -4.6870  21.2520              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:  -0.0465 T22:   0.2476                                     
REMARK   3      T33:  -0.1051 T12:   0.0348                                     
REMARK   3      T13:   0.0314 T23:   0.0326                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.9403 L22:   0.6778                                     
REMARK   3      L33:   3.1796 L12:  -0.2324                                     
REMARK   3      L13:  -0.7158 L23:  -0.0404                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:  -0.0964 S12:  -0.3377 S13:  -0.1082                       
REMARK   3      S21:   0.0399 S22:   0.0395 S23:  -0.0698                       
REMARK   3      S31:   0.2768 S32:   0.5019 S33:   0.0569                       
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 :   C     1        C    94                          
REMARK   3    ORIGIN FOR THE GROUP (A):  -3.6130   3.2090  26.3650              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:  -0.0107 T22:   0.1616                                     
REMARK   3      T33:  -0.1294 T12:   0.0208                                     
REMARK   3      T13:   0.0676 T23:   0.0289                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   4.7232 L22:   0.4311                                     
REMARK   3      L33:   0.9532 L12:  -0.5071                                     
REMARK   3      L13:  -1.0603 L23:   0.2343                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1974 S12:  -0.2735 S13:   0.4442                       
REMARK   3      S21:   0.0088 S22:   0.0169 S23:  -0.0581                       
REMARK   3      S31:  -0.0699 S32:  -0.0963 S33:  -0.2143                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH 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                                                           
REMARK   4                                                                      
REMARK   4 1RGX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 25-NOV-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB020736.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 02-DEC-00                          
REMARK 200  TEMPERATURE           (KELVIN) : 110                                
REMARK 200  PH                             : 5.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 31-ID                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0542517                          
REMARK 200  MONOCHROMATOR                  : DIAMOND                            
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MACSCIENCE                         
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 21591                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.787                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.4                               
REMARK 200  DATA REDUNDANCY                : 17.300                             
REMARK 200  R MERGE                    (I) : 0.08300                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 11.3000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.79                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.86                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.24900                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 4.600                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: 1RFX                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 38.60                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.02                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 40% MPD, 8% PEG 5000MME, 0.2M MGCL2,     
REMARK 280  0.1M NA ACETATE PH 5.5, VAPOR DIFFUSION, HANGING DROP,              
REMARK 280  TEMPERATURE 277K                                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
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        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       24.51050            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       26.23750            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       24.51050            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       26.23750            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
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: TRIMERIC                          
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TRIMERIC                   
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 5910 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 13690 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -56.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: HEXAMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 13940 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 25280 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -143.0 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000      -60.00771            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       95.98224            
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   -19                                                      
REMARK 465     LYS A   -18                                                      
REMARK 465     ASN A   -17                                                      
REMARK 465     LEU A   -16                                                      
REMARK 465     SER A   -15                                                      
REMARK 465     PHE A   -14                                                      
REMARK 465     PRO A   -13                                                      
REMARK 465     LEU A   -12                                                      
REMARK 465     LEU A   -11                                                      
REMARK 465     PHE A   -10                                                      
REMARK 465     LEU A    -9                                                      
REMARK 465     PHE A    -8                                                      
REMARK 465     PHE A    -7                                                      
REMARK 465     LEU A    -6                                                      
REMARK 465     VAL A    -5                                                      
REMARK 465     PRO A    -4                                                      
REMARK 465     GLU A    -3                                                      
REMARK 465     LEU A    -2                                                      
REMARK 465     LEU A    -1                                                      
REMARK 465     GLY A     0                                                      
REMARK 465     SER A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     MET A     3                                                      
REMARK 465     PRO A     4                                                      
REMARK 465     LEU A     5                                                      
REMARK 465     MET B   -19                                                      
REMARK 465     LYS B   -18                                                      
REMARK 465     ASN B   -17                                                      
REMARK 465     LEU B   -16                                                      
REMARK 465     SER B   -15                                                      
REMARK 465     PHE B   -14                                                      
REMARK 465     PRO B   -13                                                      
REMARK 465     LEU B   -12                                                      
REMARK 465     LEU B   -11                                                      
REMARK 465     PHE B   -10                                                      
REMARK 465     LEU B    -9                                                      
REMARK 465     PHE B    -8                                                      
REMARK 465     PHE B    -7                                                      
REMARK 465     LEU B    -6                                                      
REMARK 465     VAL B    -5                                                      
REMARK 465     PRO B    -4                                                      
REMARK 465     GLU B    -3                                                      
REMARK 465     LEU B    -2                                                      
REMARK 465     LEU B    -1                                                      
REMARK 465     GLY B     0                                                      
REMARK 465     SER B     1                                                      
REMARK 465     SER B     2                                                      
REMARK 465     MET B     3                                                      
REMARK 465     PRO B     4                                                      
REMARK 465     LEU B     5                                                      
REMARK 465     MET C   -19                                                      
REMARK 465     LYS C   -18                                                      
REMARK 465     ASN C   -17                                                      
REMARK 465     LEU C   -16                                                      
REMARK 465     SER C   -15                                                      
REMARK 465     PHE C   -14                                                      
REMARK 465     PRO C   -13                                                      
REMARK 465     LEU C   -12                                                      
REMARK 465     LEU C   -11                                                      
REMARK 465     PHE C   -10                                                      
REMARK 465     LEU C    -9                                                      
REMARK 465     PHE C    -8                                                      
REMARK 465     PHE C    -7                                                      
REMARK 465     LEU C    -6                                                      
REMARK 465     VAL C    -5                                                      
REMARK 465     PRO C    -4                                                      
REMARK 465     GLU C    -3                                                      
REMARK 465     LEU C    -2                                                      
REMARK 465     LEU C    -1                                                      
REMARK 465     GLY C     0                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ASP A   9    CG   OD1  OD2                                       
REMARK 470     LYS A  14    CG   CD   CE   NZ                                   
REMARK 470     LYS A  15    CG   CD   CE   NZ                                   
REMARK 470     GLN A  18    CG   CD   OE1  NE2                                  
REMARK 470     ASP B   9    CG   OD1  OD2                                       
REMARK 470     GLU B  10    CG   CD   OE1  OE2                                  
REMARK 470     ASP B  13    CG   OD1  OD2                                       
REMARK 470     LYS B  15    CD   CE   NZ                                        
REMARK 470     ASN B  26    CG   OD1                                            
REMARK 470     LYS B  29    CG   CD   CE   NZ                                   
REMARK 470     GLN C  18    CG   CD   OE1  NE2                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    SER A  94   C     SER A  94   OXT     0.643                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A  81   CB  -  CG  -  OD2 ANGL. DEV. =   5.4 DEGREES          
REMARK 500    ASP C  81   CB  -  CG  -  OD2 ANGL. DEV. =   5.6 DEGREES          
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    PRO A   7      -74.64    -85.26                                   
REMARK 500    LYS A  71      -38.84   -138.65                                   
REMARK 500    PRO B   7       91.05    -62.62                                   
REMARK 500    ILE B   8      -50.80    160.56                                   
REMARK 500    LYS B  71      -34.82   -143.10                                   
REMARK 500    SER C   2       77.85     52.90                                   
REMARK 500    LYS C  71      -33.00   -141.16                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH B 116        DISTANCE =  5.40 ANGSTROMS                       
REMARK 525    HOH B 139        DISTANCE =  5.22 ANGSTROMS                       
REMARK 525    HOH B 141        DISTANCE =  5.84 ANGSTROMS                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1RFX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RH7   RELATED DB: PDB                                   
REMARK 900 RELATED ID: NYSGXRC-T127   RELATED DB: TARGETDB                      
DBREF  1RGX A  -19    94  UNP    Q99P87   RSN_MOUSE        1    114             
DBREF  1RGX B  -19    94  UNP    Q99P87   RSN_MOUSE        1    114             
DBREF  1RGX C  -19    94  UNP    Q99P87   RSN_MOUSE        1    114             
SEQRES   1 A  114  MET LYS ASN LEU SER PHE PRO LEU LEU PHE LEU PHE PHE          
SEQRES   2 A  114  LEU VAL PRO GLU LEU LEU GLY SER SER MET PRO LEU CYS          
SEQRES   3 A  114  PRO ILE ASP GLU ALA ILE ASP LYS LYS ILE LYS GLN ASP          
SEQRES   4 A  114  PHE ASN SER LEU PHE PRO ASN ALA ILE LYS ASN ILE GLY          
SEQRES   5 A  114  LEU ASN CYS TRP THR VAL SER SER ARG GLY LYS LEU ALA          
SEQRES   6 A  114  SER CYS PRO GLU GLY THR ALA VAL LEU SER CYS SER CYS          
SEQRES   7 A  114  GLY SER ALA CYS GLY SER TRP ASP ILE ARG GLU GLU LYS          
SEQRES   8 A  114  VAL CYS HIS CYS GLN CYS ALA ARG ILE ASP TRP THR ALA          
SEQRES   9 A  114  ALA ARG CYS CYS LYS LEU GLN VAL ALA SER                      
SEQRES   1 B  114  MET LYS ASN LEU SER PHE PRO LEU LEU PHE LEU PHE PHE          
SEQRES   2 B  114  LEU VAL PRO GLU LEU LEU GLY SER SER MET PRO LEU CYS          
SEQRES   3 B  114  PRO ILE ASP GLU ALA ILE ASP LYS LYS ILE LYS GLN ASP          
SEQRES   4 B  114  PHE ASN SER LEU PHE PRO ASN ALA ILE LYS ASN ILE GLY          
SEQRES   5 B  114  LEU ASN CYS TRP THR VAL SER SER ARG GLY LYS LEU ALA          
SEQRES   6 B  114  SER CYS PRO GLU GLY THR ALA VAL LEU SER CYS SER CYS          
SEQRES   7 B  114  GLY SER ALA CYS GLY SER TRP ASP ILE ARG GLU GLU LYS          
SEQRES   8 B  114  VAL CYS HIS CYS GLN CYS ALA ARG ILE ASP TRP THR ALA          
SEQRES   9 B  114  ALA ARG CYS CYS LYS LEU GLN VAL ALA SER                      
SEQRES   1 C  114  MET LYS ASN LEU SER PHE PRO LEU LEU PHE LEU PHE PHE          
SEQRES   2 C  114  LEU VAL PRO GLU LEU LEU GLY SER SER MET PRO LEU CYS          
SEQRES   3 C  114  PRO ILE ASP GLU ALA ILE ASP LYS LYS ILE LYS GLN ASP          
SEQRES   4 C  114  PHE ASN SER LEU PHE PRO ASN ALA ILE LYS ASN ILE GLY          
SEQRES   5 C  114  LEU ASN CYS TRP THR VAL SER SER ARG GLY LYS LEU ALA          
SEQRES   6 C  114  SER CYS PRO GLU GLY THR ALA VAL LEU SER CYS SER CYS          
SEQRES   7 C  114  GLY SER ALA CYS GLY SER TRP ASP ILE ARG GLU GLU LYS          
SEQRES   8 C  114  VAL CYS HIS CYS GLN CYS ALA ARG ILE ASP TRP THR ALA          
SEQRES   9 C  114  ALA ARG CYS CYS LYS LEU GLN VAL ALA SER                      
FORMUL   4  HOH   *179(H2 O)                                                    
HELIX    1   1 PRO A    7  LYS A   29  1                                  23    
HELIX    2   2 ILE B    8  ASN B   30  1                                  23    
HELIX    3   3 CYS C    6  LYS C   29  1                                  24    
SHEET    1   A 3 ILE A  31  ARG A  41  0                                        
SHEET    2   A 3 TRP A  82  VAL A  92 -1  O  LYS A  89   N  ASN A  34           
SHEET    3   A 3 ALA A  52  CYS A  58 -1  N  ALA A  52   O  CYS A  88           
SHEET    1   B 3 LEU A  44  SER A  46  0                                        
SHEET    2   B 3 VAL A  72  CYS A  75 -1  O  CYS A  73   N  ALA A  45           
SHEET    3   B 3 TRP A  65  ARG A  68 -1  N  ARG A  68   O  VAL A  72           
SHEET    1   C 3 ILE B  31  ARG B  41  0                                        
SHEET    2   C 3 TRP B  82  VAL B  92 -1  O  LYS B  89   N  ASN B  34           
SHEET    3   C 3 ALA B  52  CYS B  58 -1  N  SER B  57   O  ALA B  84           
SHEET    1   D 3 LEU B  44  SER B  46  0                                        
SHEET    2   D 3 VAL B  72  CYS B  75 -1  O  CYS B  73   N  ALA B  45           
SHEET    3   D 3 TRP B  65  ARG B  68 -1  N  ARG B  68   O  VAL B  72           
SHEET    1   E 3 ILE C  31  ARG C  41  0                                        
SHEET    2   E 3 TRP C  82  VAL C  92 -1  O  LYS C  89   N  ASN C  34           
SHEET    3   E 3 ALA C  52  CYS C  58 -1  N  ALA C  52   O  CYS C  88           
SHEET    1   F 3 LEU C  44  SER C  46  0                                        
SHEET    2   F 3 VAL C  72  CYS C  75 -1  O  CYS C  73   N  ALA C  45           
SHEET    3   F 3 TRP C  65  ARG C  68 -1  N  ARG C  68   O  VAL C  72           
SSBOND   1 CYS A   35    CYS A   88                          1555   1555  2.03  
SSBOND   2 CYS A   47    CYS A   87                          1555   1555  2.03  
SSBOND   3 CYS A   56    CYS A   73                          1555   1555  2.03  
SSBOND   4 CYS A   58    CYS A   75                          1555   1555  2.02  
SSBOND   5 CYS A   62    CYS A   77                          1555   1555  2.03  
SSBOND   6 CYS B    6    CYS B    6                          1555   2456  2.73  
SSBOND   7 CYS B   35    CYS B   88                          1555   1555  2.03  
SSBOND   8 CYS B   47    CYS B   87                          1555   1555  2.02  
SSBOND   9 CYS B   56    CYS B   73                          1555   1555  2.02  
SSBOND  10 CYS B   58    CYS B   75                          1555   1555  2.03  
SSBOND  11 CYS B   62    CYS B   77                          1555   1555  2.04  
SSBOND  12 CYS C   35    CYS C   88                          1555   1555  2.03  
SSBOND  13 CYS C   47    CYS C   87                          1555   1555  2.03  
SSBOND  14 CYS C   56    CYS C   73                          1555   1555  2.03  
SSBOND  15 CYS C   58    CYS C   75                          1555   1555  2.03  
SSBOND  16 CYS C   62    CYS C   77                          1555   1555  2.03  
CRYST1   49.021   52.475   96.609  90.00  96.53  90.00 C 1 2 1      12          
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      0.020399  0.000000  0.002335        0.00000                         
SCALE2      0.000000  0.019057  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.010419        0.00000                         
ATOM      1  N   CYS A   6     -24.574  -9.267  56.482  1.00 33.31           N  
ATOM      2  CA  CYS A   6     -23.985  -8.255  55.537  1.00 33.43           C  
ATOM      3  C   CYS A   6     -24.731  -8.255  54.177  1.00 32.73           C  
ATOM      4  O   CYS A   6     -24.134  -8.466  53.107  1.00 32.81           O  
ATOM      5  CB  CYS A   6     -22.472  -8.494  55.405  1.00 33.41           C  
ATOM      6  SG  CYS A   6     -21.440  -7.003  55.824  1.00 36.52           S  
ATOM      7  N   PRO A   7     -26.037  -7.975  54.230  1.00 32.10           N  
ATOM      8  CA  PRO A   7     -26.982  -8.336  53.154  1.00 31.62           C  
ATOM      9  C   PRO A   7     -27.165  -7.393  51.938  1.00 30.96           C  
ATOM     10  O   PRO A   7     -26.701  -7.727  50.840  1.00 31.03           O  
ATOM     11  CB  PRO A   7     -28.312  -8.506  53.912  1.00 31.56           C  
ATOM     12  CG  PRO A   7     -28.115  -7.850  55.269  1.00 32.10           C  
ATOM     13  CD  PRO A   7     -26.724  -7.308  55.349  1.00 32.04           C  
ATOM     14  N   ILE A   8     -27.861  -6.266  52.105  1.00 30.17           N  
ATOM     15  CA  ILE A   8     -28.149  -5.354  50.976  1.00 29.74           C  
ATOM     16  C   ILE A   8     -26.866  -4.879  50.285  1.00 29.32           C  
ATOM     17  O   ILE A   8     -26.849  -4.683  49.068  1.00 29.08           O  
ATOM     18  CB  ILE A   8     -29.015  -4.135  51.422  1.00 29.79           C  
ATOM     19  CG1 ILE A   8     -30.421  -4.592  51.820  1.00 29.55           C  
ATOM     20  CG2 ILE A   8     -29.115  -3.087  50.307  1.00 29.48           C  
ATOM     21  CD1 ILE A   8     -31.218  -3.548  52.586  1.00 30.20           C  
ATOM     22  N   ASP A   9     -25.802  -4.698  51.064  1.00 28.87           N  
ATOM     23  CA  ASP A   9     -24.494  -4.319  50.517  1.00 28.64           C  
ATOM     24  C   ASP A   9     -23.886  -5.412  49.626  1.00 28.51           C  
ATOM     25  O   ASP A   9     -23.135  -5.108  48.700  1.00 27.98           O  
ATOM     26  CB  ASP A   9     -23.522  -3.962  51.646  1.00 28.68           C  
ATOM     27  N   GLU A  10     -24.204  -6.674  49.908  1.00 28.36           N  
ATOM     28  CA  GLU A  10     -23.724  -7.802  49.088  1.00 28.42           C  
ATOM     29  C   GLU A  10     -24.415  -7.849  47.728  1.00 28.16           C  
ATOM     30  O   GLU A  10     -23.769  -8.100  46.702  1.00 28.21           O  
ATOM     31  CB  GLU A  10     -23.946  -9.130  49.828  1.00 28.61           C  
ATOM     32  CG  GLU A  10     -23.550 -10.384  49.054  1.00 29.34           C  
ATOM     33  CD  GLU A  10     -24.067 -11.654  49.710  1.00 30.74           C  
ATOM     34  OE1 GLU A  10     -24.794 -12.420  49.037  1.00 31.97           O  
ATOM     35  OE2 GLU A  10     -23.766 -11.882  50.904  1.00 31.90           O  
ATOM     36  N   ALA A  11     -25.727  -7.629  47.721  1.00 27.98           N  
ATOM     37  CA  ALA A  11     -26.498  -7.629  46.473  1.00 27.78           C  
ATOM     38  C   ALA A  11     -26.039  -6.495  45.568  1.00 27.72           C  
ATOM     39  O   ALA A  11     -25.860  -6.683  44.367  1.00 27.68           O  
ATOM     40  CB  ALA A  11     -27.985  -7.504  46.755  1.00 27.82           C  
ATOM     41  N   ILE A  12     -25.847  -5.320  46.159  1.00 27.64           N  
ATOM     42  CA  ILE A  12     -25.327  -4.164  45.431  1.00 27.62           C  
ATOM     43  C   ILE A  12     -23.912  -4.422  44.915  1.00 27.77           C  
ATOM     44  O   ILE A  12     -23.607  -4.098  43.767  1.00 27.90           O  
ATOM     45  CB  ILE A  12     -25.397  -2.904  46.320  1.00 27.47           C  
ATOM     46  CG1 ILE A  12     -26.853  -2.451  46.427  1.00 27.31           C  
ATOM     47  CG2 ILE A  12     -24.550  -1.768  45.753  1.00 27.53           C  
ATOM     48  CD1 ILE A  12     -27.132  -1.579  47.597  1.00 26.94           C  
ATOM     49  N   ASP A  13     -23.063  -5.017  45.751  1.00 28.05           N  
ATOM     50  CA  ASP A  13     -21.684  -5.351  45.355  1.00 28.39           C  
ATOM     51  C   ASP A  13     -21.668  -6.254  44.117  1.00 28.21           C  
ATOM     52  O   ASP A  13     -20.859  -6.062  43.201  1.00 28.49           O  
ATOM     53  CB  ASP A  13     -20.945  -6.040  46.509  1.00 28.75           C  
ATOM     54  CG  ASP A  13     -19.503  -6.343  46.167  1.00 30.31           C  
ATOM     55  OD1 ASP A  13     -19.118  -7.520  46.213  1.00 33.74           O  
ATOM     56  OD2 ASP A  13     -18.765  -5.377  45.858  1.00 33.19           O  
ATOM     57  N   LYS A  14     -22.575  -7.229  44.103  1.00 28.20           N  
ATOM     58  CA  LYS A  14     -22.722  -8.162  42.985  1.00 28.29           C  
ATOM     59  C   LYS A  14     -23.109  -7.447  41.691  1.00 28.44           C  
ATOM     60  O   LYS A  14     -22.587  -7.764  40.624  1.00 28.46           O  
ATOM     61  CB  LYS A  14     -23.770  -9.230  43.316  1.00 28.25           C  
ATOM     62  N   LYS A  15     -24.024  -6.485  41.799  1.00 28.69           N  
ATOM     63  CA  LYS A  15     -24.485  -5.711  40.646  1.00 28.93           C  
ATOM     64  C   LYS A  15     -23.381  -4.815  40.093  1.00 29.34           C  
ATOM     65  O   LYS A  15     -23.249  -4.670  38.880  1.00 29.26           O  
ATOM     66  CB  LYS A  15     -25.699  -4.859  41.015  1.00 28.90           C  
ATOM     67  N   ILE A  16     -22.596  -4.214  40.985  1.00 29.74           N  
ATOM     68  CA  ILE A  16     -21.461  -3.387  40.569  1.00 29.97           C  
ATOM     69  C   ILE A  16     -20.482  -4.237  39.769  1.00 30.58           C  
ATOM     70  O   ILE A  16     -20.112  -3.884  38.647  1.00 30.64           O  
ATOM     71  CB  ILE A  16     -20.740  -2.755  41.781  1.00 29.94           C  
ATOM     72  CG1 ILE A  16     -21.671  -1.792  42.531  1.00 29.82           C  
ATOM     73  CG2 ILE A  16     -19.490  -1.991  41.319  1.00 29.69           C  
ATOM     74  CD1 ILE A  16     -21.174  -1.396  43.903  1.00 30.01           C  
ATOM     75  N   LYS A  17     -20.074  -5.359  40.356  1.00 31.16           N  
ATOM     76  CA  LYS A  17     -19.128  -6.280  39.713  1.00 31.80           C  
ATOM     77  C   LYS A  17     -19.625  -6.791  38.352  1.00 32.31           C  
ATOM     78  O   LYS A  17     -18.849  -6.881  37.393  1.00 32.14           O  
ATOM     79  CB  LYS A  17     -18.808  -7.453  40.651  1.00 31.82           C  
ATOM     80  CG  LYS A  17     -17.747  -7.118  41.690  1.00 31.91           C  
ATOM     81  CD  LYS A  17     -17.839  -8.008  42.919  1.00 32.20           C  
ATOM     82  CE  LYS A  17     -16.841  -7.584  43.984  1.00 32.18           C  
ATOM     83  NZ  LYS A  17     -16.864  -8.511  45.159  1.00 32.12           N  
ATOM     84  N   GLN A  18     -20.913  -7.111  38.265  1.00 33.05           N  
ATOM     85  CA  GLN A  18     -21.502  -7.601  37.012  1.00 33.85           C  
ATOM     86  C   GLN A  18     -21.463  -6.551  35.902  1.00 34.71           C  
ATOM     87  O   GLN A  18     -21.067  -6.848  34.773  1.00 34.60           O  
ATOM     88  CB  GLN A  18     -22.945  -8.050  37.230  1.00 33.86           C  
ATOM     89  N   ASP A  19     -21.898  -5.336  36.229  1.00 35.83           N  
ATOM     90  CA  ASP A  19     -21.866  -4.217  35.285  1.00 36.67           C  
ATOM     91  C   ASP A  19     -20.438  -3.894  34.876  1.00 37.59           C  
ATOM     92  O   ASP A  19     -20.170  -3.606  33.713  1.00 37.41           O  
ATOM     93  CB  ASP A  19     -22.522  -2.971  35.886  1.00 36.64           C  
ATOM     94  CG  ASP A  19     -24.021  -3.127  36.074  1.00 36.84           C  
ATOM     95  OD1 ASP A  19     -24.566  -4.206  35.760  1.00 37.28           O  
ATOM     96  OD2 ASP A  19     -24.738  -2.220  36.542  1.00 36.72           O  
ATOM     97  N   PHE A  20     -19.526  -3.945  35.838  1.00 38.62           N  
ATOM     98  CA  PHE A  20     -18.112  -3.709  35.558  1.00 39.53           C  
ATOM     99  C   PHE A  20     -17.557  -4.725  34.563  1.00 40.11           C  
ATOM    100  O   PHE A  20     -16.834  -4.354  33.638  1.00 40.28           O  
ATOM    101  CB  PHE A  20     -17.301  -3.716  36.859  1.00 39.55           C  
ATOM    102  CG  PHE A  20     -17.426  -2.445  37.670  1.00 40.50           C  
ATOM    103  CD1 PHE A  20     -18.375  -1.468  37.357  1.00 41.31           C  
ATOM    104  CD2 PHE A  20     -16.607  -2.239  38.768  1.00 41.16           C  
ATOM    105  CE1 PHE A  20     -18.479  -0.311  38.110  1.00 41.34           C  
ATOM    106  CE2 PHE A  20     -16.714  -1.083  39.525  1.00 41.60           C  
ATOM    107  CZ  PHE A  20     -17.650  -0.118  39.195  1.00 41.75           C  
ATOM    108  N   ASN A  21     -17.924  -5.993  34.726  1.00 40.88           N  
ATOM    109  CA  ASN A  21     -17.405  -7.053  33.857  1.00 41.58           C  
ATOM    110  C   ASN A  21     -17.797  -6.886  32.383  1.00 41.86           C  
ATOM    111  O   ASN A  21     -17.079  -7.350  31.495  1.00 41.93           O  
ATOM    112  CB  ASN A  21     -17.827  -8.436  34.370  1.00 41.80           C  
ATOM    113  CG  ASN A  21     -17.202  -9.576  33.572  1.00 42.49           C  
ATOM    114  OD1 ASN A  21     -17.874 -10.551  33.233  1.00 43.95           O  
ATOM    115  ND2 ASN A  21     -15.916  -9.449  33.257  1.00 43.32           N  
ATOM    116  N   SER A  22     -18.921  -6.222  32.120  1.00 42.16           N  
ATOM    117  CA  SER A  22     -19.313  -5.914  30.739  1.00 42.43           C  
ATOM    118  C   SER A  22     -18.741  -4.583  30.250  1.00 42.33           C  
ATOM    119  O   SER A  22     -18.343  -4.474  29.090  1.00 42.43           O  
ATOM    120  CB  SER A  22     -20.834  -5.905  30.584  1.00 42.50           C  
ATOM    121  OG  SER A  22     -21.191  -5.657  29.232  1.00 42.97           O  
ATOM    122  N   LEU A  23     -18.703  -3.574  31.116  1.00 42.29           N  
ATOM    123  CA  LEU A  23     -18.206  -2.251  30.711  1.00 42.25           C  
ATOM    124  C   LEU A  23     -16.682  -2.199  30.522  1.00 42.17           C  
ATOM    125  O   LEU A  23     -16.200  -1.493  29.632  1.00 42.15           O  
ATOM    126  CB  LEU A  23     -18.680  -1.149  31.671  1.00 42.29           C  
ATOM    127  CG  LEU A  23     -20.048  -0.548  31.311  1.00 42.36           C  
ATOM    128  CD1 LEU A  23     -21.185  -1.445  31.765  1.00 42.37           C  
ATOM    129  CD2 LEU A  23     -20.215   0.843  31.900  1.00 42.55           C  
ATOM    130  N   PHE A  24     -15.933  -2.937  31.343  1.00 42.08           N  
ATOM    131  CA  PHE A  24     -14.462  -2.976  31.225  1.00 42.13           C  
ATOM    132  C   PHE A  24     -13.990  -3.295  29.788  1.00 42.05           C  
ATOM    133  O   PHE A  24     -13.328  -2.458  29.173  1.00 42.31           O  
ATOM    134  CB  PHE A  24     -13.825  -3.952  32.236  1.00 42.14           C  
ATOM    135  CG  PHE A  24     -13.378  -3.307  33.530  1.00 42.21           C  
ATOM    136  CD1 PHE A  24     -14.055  -3.544  34.722  1.00 42.28           C  
ATOM    137  CD2 PHE A  24     -12.262  -2.487  33.558  1.00 42.44           C  
ATOM    138  CE1 PHE A  24     -13.639  -2.961  35.912  1.00 41.66           C  
ATOM    139  CE2 PHE A  24     -11.843  -1.905  34.739  1.00 42.33           C  
ATOM    140  CZ  PHE A  24     -12.536  -2.143  35.924  1.00 41.99           C  
ATOM    141  N   PRO A  25     -14.333  -4.467  29.242  1.00 41.93           N  
ATOM    142  CA  PRO A  25     -13.870  -4.844  27.896  1.00 41.78           C  
ATOM    143  C   PRO A  25     -14.292  -3.855  26.809  1.00 41.54           C  
ATOM    144  O   PRO A  25     -13.480  -3.490  25.958  1.00 41.64           O  
ATOM    145  CB  PRO A  25     -14.531  -6.208  27.654  1.00 41.81           C  
ATOM    146  CG  PRO A  25     -14.910  -6.712  28.982  1.00 41.96           C  
ATOM    147  CD  PRO A  25     -15.184  -5.517  29.830  1.00 41.93           C  
ATOM    148  N   ASN A  26     -15.556  -3.439  26.852  1.00 41.40           N  
ATOM    149  CA  ASN A  26     -16.084  -2.408  25.952  1.00 41.19           C  
ATOM    150  C   ASN A  26     -15.192  -1.173  25.896  1.00 40.70           C  
ATOM    151  O   ASN A  26     -14.818  -0.703  24.823  1.00 40.72           O  
ATOM    152  CB  ASN A  26     -17.480  -1.968  26.410  1.00 41.29           C  
ATOM    153  CG  ASN A  26     -18.578  -2.906  25.944  1.00 41.76           C  
ATOM    154  OD1 ASN A  26     -18.825  -3.945  26.553  1.00 41.93           O  
ATOM    155  ND2 ASN A  26     -19.256  -2.531  24.864  1.00 41.67           N  
ATOM    156  N   ALA A  27     -14.869  -0.659  27.076  1.00 40.14           N  
ATOM    157  CA  ALA A  27     -14.139   0.594  27.220  1.00 39.66           C  
ATOM    158  C   ALA A  27     -12.656   0.454  26.874  1.00 39.33           C  
ATOM    159  O   ALA A  27     -12.027   1.414  26.434  1.00 39.15           O  
ATOM    160  CB  ALA A  27     -14.309   1.122  28.642  1.00 39.72           C  
ATOM    161  N   ILE A  28     -12.105  -0.739  27.072  1.00 39.02           N  
ATOM    162  CA  ILE A  28     -10.685  -0.996  26.801  1.00 38.83           C  
ATOM    163  C   ILE A  28     -10.401  -1.139  25.300  1.00 38.40           C  
ATOM    164  O   ILE A  28      -9.378  -0.651  24.798  1.00 38.68           O  
ATOM    165  CB  ILE A  28     -10.218  -2.258  27.563  1.00 38.91           C  
ATOM    166  CG1 ILE A  28     -10.242  -2.027  29.081  1.00 39.31           C  
ATOM    167  CG2 ILE A  28      -8.833  -2.673  27.111  1.00 38.69           C  
ATOM    168  CD1 ILE A  28      -9.143  -1.127  29.631  1.00 39.77           C  
ATOM    169  N   LYS A  29     -11.298  -1.815  24.587  1.00 37.87           N  
ATOM    170  CA  LYS A  29     -11.177  -1.952  23.131  1.00 37.47           C  
ATOM    171  C   LYS A  29     -11.444  -0.617  22.430  1.00 36.59           C  
ATOM    172  O   LYS A  29     -11.145  -0.451  21.244  1.00 36.53           O  
ATOM    173  CB  LYS A  29     -12.123  -3.036  22.616  1.00 37.72           C  
ATOM    174  CG  LYS A  29     -11.813  -4.422  23.179  1.00 38.62           C  
ATOM    175  CD  LYS A  29     -12.737  -5.494  22.614  1.00 39.85           C  
ATOM    176  CE  LYS A  29     -14.154  -5.395  23.157  1.00 40.35           C  
ATOM    177  NZ  LYS A  29     -15.137  -5.992  22.209  1.00 40.92           N  
ATOM    178  N   ASN A  30     -12.004   0.331  23.179  1.00 35.52           N  
ATOM    179  CA  ASN A  30     -12.160   1.712  22.726  1.00 34.89           C  
ATOM    180  C   ASN A  30     -10.861   2.541  22.808  1.00 34.18           C  
ATOM    181  O   ASN A  30     -10.847   3.726  22.465  1.00 34.23           O  
ATOM    182  CB  ASN A  30     -13.259   2.383  23.546  1.00 35.01           C  
ATOM    183  CG  ASN A  30     -13.668   3.727  22.992  1.00 35.32           C  
ATOM    184  OD1 ASN A  30     -13.679   4.728  23.713  1.00 36.70           O  
ATOM    185  ND2 ASN A  30     -14.009   3.764  21.712  1.00 36.15           N  
ATOM    186  N   ILE A  31      -9.780   1.917  23.268  1.00 33.16           N  
ATOM    187  CA  ILE A  31      -8.486   2.574  23.364  1.00 32.12           C  
ATOM    188  C   ILE A  31      -7.585   1.988  22.309  1.00 31.35           C  
ATOM    189  O   ILE A  31      -7.523   0.769  22.151  1.00 31.74           O  
ATOM    190  CB  ILE A  31      -7.847   2.341  24.745  1.00 32.06           C  
ATOM    191  CG1 ILE A  31      -8.806   2.735  25.864  1.00 32.54           C  
ATOM    192  CG2 ILE A  31      -6.532   3.128  24.865  1.00 31.96           C  
ATOM    193  CD1 ILE A  31      -8.457   2.088  27.177  1.00 32.23           C  
ATOM    194  N   GLY A  32      -6.897   2.866  21.589  1.00 29.72           N  
ATOM    195  CA  GLY A  32      -5.908   2.467  20.620  1.00 28.70           C  
ATOM    196  C   GLY A  32      -4.603   3.174  20.885  1.00 27.24           C  
ATOM    197  O   GLY A  32      -4.504   4.026  21.771  1.00 27.19           O  
ATOM    198  N   LEU A  33      -3.604   2.791  20.106  1.00 25.92           N  
ATOM    199  CA  LEU A  33      -2.314   3.433  20.097  1.00 24.97           C  
ATOM    200  C   LEU A  33      -2.330   4.618  19.155  1.00 23.95           C  
ATOM    201  O   LEU A  33      -2.675   4.482  17.977  1.00 24.76           O  
ATOM    202  CB  LEU A  33      -1.253   2.452  19.610  1.00 24.95           C  
ATOM    203  CG  LEU A  33      -1.096   1.193  20.453  1.00 26.53           C  
ATOM    204  CD1 LEU A  33      -0.395   0.090  19.676  1.00 28.27           C  
ATOM    205  CD2 LEU A  33      -0.349   1.538  21.716  1.00 27.32           C  
ATOM    206  N   ASN A  34      -1.916   5.763  19.674  1.00 22.56           N  
ATOM    207  CA  ASN A  34      -1.801   6.992  18.910  1.00 21.52           C  
ATOM    208  C   ASN A  34      -0.316   7.264  18.712  1.00 20.89           C  
ATOM    209  O   ASN A  34       0.387   7.619  19.653  1.00 19.86           O  
ATOM    210  CB  ASN A  34      -2.496   8.120  19.680  1.00 21.68           C  
ATOM    211  CG  ASN A  34      -2.206   9.506  19.128  1.00 21.21           C  
ATOM    212  OD1 ASN A  34      -2.227  10.498  19.875  1.00 23.01           O  
ATOM    213  ND2 ASN A  34      -1.981   9.595  17.834  1.00 19.52           N  
ATOM    214  N   CYS A  35       0.146   7.056  17.486  1.00 20.57           N  
ATOM    215  CA  CYS A  35       1.559   7.172  17.149  1.00 20.55           C  
ATOM    216  C   CYS A  35       1.778   8.224  16.082  1.00 20.19           C  
ATOM    217  O   CYS A  35       0.937   8.425  15.212  1.00 20.10           O  
ATOM    218  CB  CYS A  35       2.081   5.843  16.615  1.00 20.85           C  
ATOM    219  SG  CYS A  35       1.992   4.512  17.817  1.00 22.19           S  
ATOM    220  N   TRP A  36       2.931   8.875  16.147  1.00 19.71           N  
ATOM    221  CA  TRP A  36       3.341   9.836  15.149  1.00 19.52           C  
ATOM    222  C   TRP A  36       4.859   9.852  15.091  1.00 19.56           C  
ATOM    223  O   TRP A  36       5.528   9.280  15.953  1.00 19.78           O  
ATOM    224  CB  TRP A  36       2.780  11.228  15.424  1.00 19.72           C  
ATOM    225  CG  TRP A  36       3.258  11.898  16.674  1.00 20.69           C  
ATOM    226  CD1 TRP A  36       4.289  12.784  16.781  1.00 21.82           C  
ATOM    227  CD2 TRP A  36       2.705  11.768  17.987  1.00 22.04           C  
ATOM    228  NE1 TRP A  36       4.416  13.207  18.082  1.00 22.40           N  
ATOM    229  CE2 TRP A  36       3.458  12.597  18.845  1.00 22.16           C  
ATOM    230  CE3 TRP A  36       1.646  11.030  18.530  1.00 22.20           C  
ATOM    231  CZ2 TRP A  36       3.193  12.706  20.210  1.00 22.85           C  
ATOM    232  CZ3 TRP A  36       1.379  11.138  19.886  1.00 23.23           C  
ATOM    233  CH2 TRP A  36       2.153  11.974  20.713  1.00 22.43           C  
ATOM    234  N   THR A  37       5.390  10.505  14.071  1.00 19.06           N  
ATOM    235  CA  THR A  37       6.835  10.572  13.892  1.00 19.50           C  
ATOM    236  C   THR A  37       7.362  11.975  14.115  1.00 20.11           C  
ATOM    237  O   THR A  37       6.818  12.946  13.577  1.00 20.42           O  
ATOM    238  CB  THR A  37       7.210  10.143  12.478  1.00 19.22           C  
ATOM    239  OG1 THR A  37       6.843   8.774  12.273  1.00 19.35           O  
ATOM    240  CG2 THR A  37       8.730  10.159  12.286  1.00 18.41           C  
ATOM    241  N   VAL A  38       8.444  12.062  14.881  1.00 20.53           N  
ATOM    242  CA  VAL A  38       9.179  13.298  15.068  1.00 21.07           C  
ATOM    243  C   VAL A  38      10.499  13.119  14.343  1.00 21.19           C  
ATOM    244  O   VAL A  38      11.241  12.193  14.641  1.00 21.45           O  
ATOM    245  CB  VAL A  38       9.467  13.579  16.565  1.00 21.03           C  
ATOM    246  CG1 VAL A  38      10.317  14.845  16.722  1.00 21.11           C  
ATOM    247  CG2 VAL A  38       8.168  13.683  17.364  1.00 21.67           C  
ATOM    248  N   SER A  39      10.776  13.983  13.374  1.00 21.56           N  
ATOM    249  CA  SER A  39      12.039  13.946  12.666  1.00 21.87           C  
ATOM    250  C   SER A  39      12.833  15.215  12.876  1.00 21.56           C  
ATOM    251  O   SER A  39      12.298  16.259  13.253  1.00 21.72           O  
ATOM    252  CB  SER A  39      11.822  13.725  11.173  1.00 21.96           C  
ATOM    253  OG  SER A  39      11.034  14.763  10.624  1.00 23.44           O  
ATOM    254  N   SER A  40      14.125  15.085  12.624  1.00 21.27           N  
ATOM    255  CA  SER A  40      15.072  16.170  12.772  1.00 21.25           C  
ATOM    256  C   SER A  40      16.264  15.925  11.865  1.00 20.93           C  
ATOM    257  O   SER A  40      16.634  14.780  11.599  1.00 20.96           O  
ATOM    258  CB  SER A  40      15.555  16.238  14.220  1.00 21.41           C  
ATOM    259  OG  SER A  40      16.565  17.222  14.384  1.00 21.38           O  
ATOM    260  N   ARG A  41      16.867  17.006  11.395  1.00 20.41           N  
ATOM    261  CA  ARG A  41      18.191  16.921  10.806  1.00 20.48           C  
ATOM    262  C   ARG A  41      19.171  16.556  11.926  1.00 20.34           C  
ATOM    263  O   ARG A  41      18.881  16.763  13.111  1.00 19.85           O  
ATOM    264  CB  ARG A  41      18.564  18.241  10.138  1.00 20.65           C  
ATOM    265  CG  ARG A  41      17.583  18.684   9.033  1.00 21.74           C  
ATOM    266  CD  ARG A  41      17.490  17.742   7.832  1.00 23.83           C  
ATOM    267  NE  ARG A  41      18.768  17.626   7.128  1.00 24.79           N  
ATOM    268  CZ  ARG A  41      19.271  18.523   6.280  1.00 26.01           C  
ATOM    269  NH1 ARG A  41      18.623  19.643   5.993  1.00 25.98           N  
ATOM    270  NH2 ARG A  41      20.449  18.299   5.716  1.00 28.08           N  
ATOM    271  N   GLY A  42      20.315  15.996  11.550  1.00 20.34           N  
ATOM    272  CA  GLY A  42      21.313  15.548  12.515  1.00 20.34           C  
ATOM    273  C   GLY A  42      21.007  14.147  12.999  1.00 20.57           C  
ATOM    274  O   GLY A  42      20.218  13.431  12.380  1.00 21.20           O  
ATOM    275  N   LYS A  43      21.601  13.770  14.129  1.00 20.23           N  
ATOM    276  CA  LYS A  43      21.600  12.374  14.572  1.00 20.18           C  
ATOM    277  C   LYS A  43      20.639  12.078  15.722  1.00 19.85           C  
ATOM    278  O   LYS A  43      20.590  10.948  16.207  1.00 19.67           O  
ATOM    279  CB  LYS A  43      23.017  11.951  14.968  1.00 20.33           C  
ATOM    280  CG  LYS A  43      24.041  12.180  13.874  1.00 21.04           C  
ATOM    281  CD  LYS A  43      25.407  11.636  14.237  1.00 22.47           C  
ATOM    282  CE  LYS A  43      26.342  11.664  13.042  1.00 22.85           C  
ATOM    283  NZ  LYS A  43      27.763  11.364  13.408  1.00 23.83           N  
ATOM    284  N   LEU A  44      19.877  13.081  16.151  1.00 19.85           N  
ATOM    285  CA  LEU A  44      18.954  12.923  17.278  1.00 19.54           C  
ATOM    286  C   LEU A  44      17.538  13.407  16.958  1.00 19.66           C  
ATOM    287  O   LEU A  44      17.363  14.461  16.352  1.00 19.56           O  
ATOM    288  CB  LEU A  44      19.448  13.717  18.485  1.00 19.61           C  
ATOM    289  CG  LEU A  44      20.828  13.412  19.061  1.00 18.97           C  
ATOM    290  CD1 LEU A  44      21.101  14.384  20.187  1.00 19.39           C  
ATOM    291  CD2 LEU A  44      20.905  11.986  19.565  1.00 20.11           C  
ATOM    292  N   ALA A  45      16.539  12.637  17.390  1.00 19.62           N  
ATOM    293  CA  ALA A  45      15.126  13.058  17.358  1.00 19.85           C  
ATOM    294  C   ALA A  45      14.467  12.573  18.631  1.00 20.26           C  
ATOM    295  O   ALA A  45      14.617  11.409  18.980  1.00 20.16           O  
ATOM    296  CB  ALA A  45      14.400  12.476  16.148  1.00 19.83           C  
ATOM    297  N   SER A  46      13.740  13.445  19.323  1.00 21.12           N  
ATOM    298  CA  SER A  46      13.147  13.066  20.606  1.00 21.54           C  
ATOM    299  C   SER A  46      11.625  13.106  20.621  1.00 21.73           C  
ATOM    300  O   SER A  46      10.988  13.899  19.920  1.00 21.90           O  
ATOM    301  CB  SER A  46      13.705  13.926  21.740  1.00 21.90           C  
ATOM    302  OG  SER A  46      13.427  15.293  21.536  1.00 23.09           O  
ATOM    303  N   CYS A  47      11.060  12.225  21.437  1.00 21.55           N  
ATOM    304  CA  CYS A  47       9.626  12.169  21.643  1.00 21.76           C  
ATOM    305  C   CYS A  47       9.293  13.064  22.818  1.00 22.07           C  
ATOM    306  O   CYS A  47      10.110  13.203  23.730  1.00 21.81           O  
ATOM    307  CB  CYS A  47       9.196  10.742  21.941  1.00 21.89           C  
ATOM    308  SG  CYS A  47       9.336   9.669  20.514  1.00 21.94           S  
ATOM    309  N   PRO A  48       8.108  13.672  22.809  1.00 22.30           N  
ATOM    310  CA  PRO A  48       7.705  14.568  23.888  1.00 22.65           C  
ATOM    311  C   PRO A  48       7.265  13.872  25.171  1.00 22.98           C  
ATOM    312  O   PRO A  48       7.029  12.662  25.191  1.00 22.32           O  
ATOM    313  CB  PRO A  48       6.515  15.312  23.281  1.00 22.72           C  
ATOM    314  CG  PRO A  48       5.920  14.338  22.348  1.00 22.33           C  
ATOM    315  CD  PRO A  48       7.074  13.586  21.760  1.00 22.35           C  
ATOM    316  N   GLU A  49       7.149  14.657  26.237  1.00 23.67           N  
ATOM    317  CA  GLU A  49       6.642  14.156  27.506  1.00 24.27           C  
ATOM    318  C   GLU A  49       5.310  13.435  27.308  1.00 23.88           C  
ATOM    319  O   GLU A  49       4.479  13.856  26.497  1.00 23.93           O  
ATOM    320  CB  GLU A  49       6.470  15.302  28.513  1.00 24.91           C  
ATOM    321  CG  GLU A  49       7.768  15.783  29.151  1.00 27.36           C  
ATOM    322  CD  GLU A  49       8.480  14.705  29.952  1.00 30.18           C  
ATOM    323  OE1 GLU A  49       7.803  13.801  30.486  1.00 32.30           O  
ATOM    324  OE2 GLU A  49       9.723  14.764  30.053  1.00 32.99           O  
ATOM    325  N   GLY A  50       5.128  12.338  28.036  1.00 23.38           N  
ATOM    326  CA  GLY A  50       3.888  11.567  27.988  1.00 23.01           C  
ATOM    327  C   GLY A  50       3.814  10.543  26.872  1.00 22.61           C  
ATOM    328  O   GLY A  50       2.772   9.912  26.676  1.00 22.87           O  
ATOM    329  N   THR A  51       4.911  10.374  26.135  1.00 21.85           N  
ATOM    330  CA  THR A  51       4.972   9.377  25.069  1.00 21.30           C  
ATOM    331  C   THR A  51       6.145   8.422  25.258  1.00 20.58           C  
ATOM    332  O   THR A  51       7.124   8.734  25.952  1.00 20.39           O  
ATOM    333  CB  THR A  51       5.098  10.044  23.681  1.00 21.48           C  
ATOM    334  OG1 THR A  51       6.407  10.599  23.523  1.00 21.55           O  
ATOM    335  CG2 THR A  51       4.176  11.229  23.538  1.00 21.58           C  
ATOM    336  N   ALA A  52       6.028   7.256  24.631  1.00 20.01           N  
ATOM    337  CA  ALA A  52       7.099   6.274  24.592  1.00 19.74           C  
ATOM    338  C   ALA A  52       7.699   6.294  23.201  1.00 19.94           C  
ATOM    339  O   ALA A  52       7.013   6.649  22.236  1.00 18.99           O  
ATOM    340  CB  ALA A  52       6.569   4.895  24.896  1.00 19.93           C  
ATOM    341  N   VAL A  53       8.973   5.914  23.111  1.00 19.85           N  
ATOM    342  CA  VAL A  53       9.662   5.770  21.818  1.00 20.73           C  
ATOM    343  C   VAL A  53       9.603   4.297  21.442  1.00 21.01           C  
ATOM    344  O   VAL A  53      10.055   3.439  22.213  1.00 20.02           O  
ATOM    345  CB  VAL A  53      11.160   6.167  21.872  1.00 20.85           C  
ATOM    346  CG1 VAL A  53      11.720   6.322  20.456  1.00 21.75           C  
ATOM    347  CG2 VAL A  53      11.388   7.425  22.692  1.00 21.88           C  
ATOM    348  N   LEU A  54       9.058   3.997  20.266  1.00 21.73           N  
ATOM    349  CA  LEU A  54       8.875   2.598  19.841  1.00 22.39           C  
ATOM    350  C   LEU A  54       9.857   2.114  18.778  1.00 22.05           C  
ATOM    351  O   LEU A  54      10.111   0.910  18.659  1.00 21.90           O  
ATOM    352  CB  LEU A  54       7.431   2.368  19.384  1.00 23.61           C  
ATOM    353  CG  LEU A  54       6.549   2.055  20.596  1.00 25.93           C  
ATOM    354  CD1 LEU A  54       6.183   3.345  21.316  1.00 27.71           C  
ATOM    355  CD2 LEU A  54       5.309   1.274  20.251  1.00 29.35           C  
ATOM    356  N   SER A  55      10.396   3.047  18.001  1.00 21.31           N  
ATOM    357  CA  SER A  55      11.358   2.731  16.978  1.00 21.21           C  
ATOM    358  C   SER A  55      12.043   4.016  16.531  1.00 21.52           C  
ATOM    359  O   SER A  55      11.665   5.112  16.957  1.00 22.13           O  
ATOM    360  CB  SER A  55      10.664   2.037  15.800  1.00 20.91           C  
ATOM    361  OG  SER A  55       9.891   2.953  15.046  1.00 18.93           O  
ATOM    362  N   CYS A  56      13.066   3.863  15.705  1.00 21.98           N  
ATOM    363  CA  CYS A  56      13.766   4.986  15.083  1.00 22.14           C  
ATOM    364  C   CYS A  56      14.015   4.689  13.622  1.00 22.34           C  
ATOM    365  O   CYS A  56      14.078   3.524  13.219  1.00 22.81           O  
ATOM    366  CB  CYS A  56      15.115   5.229  15.758  1.00 22.15           C  
ATOM    367  SG  CYS A  56      15.070   5.351  17.545  1.00 21.58           S  
ATOM    368  N   SER A  57      14.161   5.744  12.830  1.00 22.37           N  
ATOM    369  CA  SER A  57      14.600   5.620  11.433  1.00 22.76           C  
ATOM    370  C   SER A  57      15.722   6.618  11.186  1.00 22.31           C  
ATOM    371  O   SER A  57      15.826   7.635  11.873  1.00 22.22           O  
ATOM    372  CB  SER A  57      13.449   5.877  10.464  1.00 22.88           C  
ATOM    373  OG  SER A  57      13.886   5.768   9.107  1.00 24.79           O  
ATOM    374  N   CYS A  58      16.558   6.326  10.198  1.00 22.50           N  
ATOM    375  CA  CYS A  58      17.694   7.171   9.880  1.00 22.30           C  
ATOM    376  C   CYS A  58      17.824   7.356   8.380  1.00 22.80           C  
ATOM    377  O   CYS A  58      17.491   6.456   7.609  1.00 22.67           O  
ATOM    378  CB  CYS A  58      18.978   6.519  10.381  1.00 22.13           C  
ATOM    379  SG  CYS A  58      18.966   5.965  12.091  1.00 22.31           S  
ATOM    380  N   GLY A  59      18.344   8.510   7.978  1.00 23.33           N  
ATOM    381  CA  GLY A  59      18.759   8.728   6.591  1.00 23.87           C  
ATOM    382  C   GLY A  59      20.007   7.924   6.264  1.00 24.35           C  
ATOM    383  O   GLY A  59      20.566   7.234   7.125  1.00 24.25           O  
ATOM    384  N   SER A  60      20.433   8.008   5.009  1.00 25.09           N  
ATOM    385  CA  SER A  60      21.693   7.397   4.549  1.00 25.75           C  
ATOM    386  C   SER A  60      21.684   5.857   4.648  1.00 25.59           C  
ATOM    387  O   SER A  60      22.741   5.219   4.723  1.00 25.23           O  
ATOM    388  CB  SER A  60      22.877   7.988   5.328  1.00 26.13           C  
ATOM    389  OG  SER A  60      22.616   9.332   5.725  1.00 27.75           O  
ATOM    390  N   ALA A  61      20.474   5.287   4.633  1.00 25.27           N  
ATOM    391  CA  ALA A  61      20.228   3.834   4.750  1.00 24.95           C  
ATOM    392  C   ALA A  61      20.720   3.206   6.059  1.00 24.55           C  
ATOM    393  O   ALA A  61      20.818   1.981   6.170  1.00 24.60           O  
ATOM    394  CB  ALA A  61      20.798   3.085   3.538  1.00 24.98           C  
ATOM    395  N   CYS A  62      20.970   4.040   7.062  1.00 23.94           N  
ATOM    396  CA  CYS A  62      21.533   3.587   8.324  1.00 23.56           C  
ATOM    397  C   CYS A  62      20.483   2.889   9.184  1.00 22.91           C  
ATOM    398  O   CYS A  62      19.522   3.513   9.604  1.00 23.33           O  
ATOM    399  CB  CYS A  62      22.093   4.781   9.090  1.00 23.81           C  
ATOM    400  SG  CYS A  62      22.859   4.320  10.643  1.00 24.64           S  
ATOM    401  N   GLY A  63      20.672   1.598   9.437  1.00 22.01           N  
ATOM    402  CA  GLY A  63      19.760   0.824  10.288  1.00 21.27           C  
ATOM    403  C   GLY A  63      20.198   0.713  11.740  1.00 20.81           C  
ATOM    404  O   GLY A  63      19.538   0.039  12.541  1.00 20.60           O  
ATOM    405  N   SER A  64      21.298   1.383  12.086  1.00 20.33           N  
ATOM    406  CA  SER A  64      21.880   1.310  13.429  1.00 19.99           C  
ATOM    407  C   SER A  64      21.476   2.514  14.283  1.00 19.97           C  
ATOM    408  O   SER A  64      21.914   3.641  14.044  1.00 19.27           O  
ATOM    409  CB  SER A  64      23.412   1.209  13.350  1.00 20.00           C  
ATOM    410  OG  SER A  64      23.833   0.086  12.585  1.00 20.17           O  
ATOM    411  N   TRP A  65      20.630   2.264  15.280  1.00 20.19           N  
ATOM    412  CA  TRP A  65      20.178   3.315  16.176  1.00 20.54           C  
ATOM    413  C   TRP A  65      20.078   2.814  17.601  1.00 20.50           C  
ATOM    414  O   TRP A  65      20.040   1.612  17.860  1.00 20.50           O  
ATOM    415  CB  TRP A  65      18.826   3.895  15.736  1.00 20.68           C  
ATOM    416  CG  TRP A  65      17.746   2.880  15.483  1.00 21.10           C  
ATOM    417  CD1 TRP A  65      17.390   2.353  14.281  1.00 21.54           C  
ATOM    418  CD2 TRP A  65      16.873   2.285  16.454  1.00 21.73           C  
ATOM    419  NE1 TRP A  65      16.348   1.470  14.439  1.00 22.09           N  
ATOM    420  CE2 TRP A  65      16.012   1.407  15.764  1.00 22.31           C  
ATOM    421  CE3 TRP A  65      16.722   2.413  17.840  1.00 22.28           C  
ATOM    422  CZ2 TRP A  65      15.024   0.656  16.413  1.00 22.07           C  
ATOM    423  CZ3 TRP A  65      15.738   1.664  18.486  1.00 22.85           C  
ATOM    424  CH2 TRP A  65      14.908   0.799  17.773  1.00 22.87           C  
ATOM    425  N   ASP A  66      20.041   3.757  18.528  1.00 21.05           N  
ATOM    426  CA  ASP A  66      19.755   3.437  19.916  1.00 21.15           C  
ATOM    427  C   ASP A  66      18.906   4.538  20.511  1.00 21.44           C  
ATOM    428  O   ASP A  66      18.936   5.678  20.048  1.00 21.20           O  
ATOM    429  CB  ASP A  66      21.049   3.261  20.716  1.00 21.34           C  
ATOM    430  CG  ASP A  66      21.860   4.528  20.791  1.00 21.59           C  
ATOM    431  OD1 ASP A  66      22.465   4.912  19.767  1.00 24.06           O  
ATOM    432  OD2 ASP A  66      21.941   5.212  21.831  1.00 23.43           O  
ATOM    433  N   ILE A  67      18.142   4.183  21.535  1.00 22.07           N  
ATOM    434  CA  ILE A  67      17.296   5.134  22.240  1.00 22.41           C  
ATOM    435  C   ILE A  67      17.961   5.540  23.560  1.00 22.98           C  
ATOM    436  O   ILE A  67      18.318   4.683  24.371  1.00 23.10           O  
ATOM    437  CB  ILE A  67      15.895   4.532  22.455  1.00 22.53           C  
ATOM    438  CG1 ILE A  67      15.206   4.353  21.097  1.00 21.97           C  
ATOM    439  CG2 ILE A  67      15.064   5.429  23.351  1.00 22.55           C  
ATOM    440  CD1 ILE A  67      14.007   3.417  21.099  1.00 22.30           C  
ATOM    441  N   ARG A  68      18.136   6.843  23.762  1.00 23.42           N  
ATOM    442  CA  ARG A  68      18.750   7.355  24.996  1.00 24.15           C  
ATOM    443  C   ARG A  68      17.679   7.828  25.964  1.00 24.20           C  
ATOM    444  O   ARG A  68      16.747   8.530  25.571  1.00 24.07           O  
ATOM    445  CB  ARG A  68      19.658   8.543  24.716  1.00 24.14           C  
ATOM    446  CG  ARG A  68      20.843   8.289  23.816  1.00 25.73           C  
ATOM    447  CD  ARG A  68      21.438   9.592  23.343  1.00 26.94           C  
ATOM    448  NE  ARG A  68      22.695   9.441  22.630  1.00 28.08           N  
ATOM    449  CZ  ARG A  68      23.435  10.454  22.204  1.00 28.37           C  
ATOM    450  NH1 ARG A  68      23.049  11.707  22.415  1.00 28.97           N  
ATOM    451  NH2 ARG A  68      24.570  10.215  21.564  1.00 28.15           N  
ATOM    452  N   GLU A  69      17.828   7.464  27.236  1.00 24.86           N  
ATOM    453  CA  GLU A  69      16.927   7.934  28.302  1.00 25.28           C  
ATOM    454  C   GLU A  69      15.432   7.720  27.998  1.00 25.23           C  
ATOM    455  O   GLU A  69      14.579   8.515  28.411  1.00 24.98           O  
ATOM    456  CB  GLU A  69      17.200   9.415  28.583  1.00 25.69           C  
ATOM    457  CG  GLU A  69      18.667   9.743  28.851  1.00 26.93           C  
ATOM    458  CD  GLU A  69      19.110   9.456  30.278  1.00 28.48           C  
ATOM    459  OE1 GLU A  69      18.264   9.115  31.134  1.00 30.11           O  
ATOM    460  OE2 GLU A  69      20.319   9.583  30.548  1.00 30.13           O  
ATOM    461  N   GLU A  70      15.139   6.626  27.291  1.00 25.11           N  
ATOM    462  CA  GLU A  70      13.793   6.276  26.790  1.00 25.00           C  
ATOM    463  C   GLU A  70      13.036   7.473  26.177  1.00 24.35           C  
ATOM    464  O   GLU A  70      11.811   7.563  26.279  1.00 24.45           O  
ATOM    465  CB  GLU A  70      12.939   5.578  27.876  1.00 25.29           C  
ATOM    466  CG  GLU A  70      13.635   4.527  28.759  1.00 26.30           C  
ATOM    467  CD  GLU A  70      14.249   3.332  28.027  1.00 28.23           C  
ATOM    468  OE1 GLU A  70      14.250   3.281  26.781  1.00 28.92           O  
ATOM    469  OE2 GLU A  70      14.755   2.421  28.723  1.00 30.21           O  
ATOM    470  N   LYS A  71      13.775   8.374  25.530  1.00 24.01           N  
ATOM    471  CA  LYS A  71      13.203   9.598  24.948  1.00 23.71           C  
ATOM    472  C   LYS A  71      13.762   9.951  23.572  1.00 23.04           C  
ATOM    473  O   LYS A  71      13.018  10.413  22.704  1.00 22.36           O  
ATOM    474  CB  LYS A  71      13.425  10.788  25.890  1.00 24.17           C  
ATOM    475  CG  LYS A  71      12.808  12.101  25.407  1.00 25.58           C  
ATOM    476  CD  LYS A  71      12.975  13.208  26.440  1.00 27.79           C  
ATOM    477  CE  LYS A  71      12.327  14.509  25.986  1.00 29.17           C  
ATOM    478  NZ  LYS A  71      10.840  14.449  26.063  1.00 29.67           N  
ATOM    479  N   VAL A  72      15.062   9.747  23.381  1.00 22.23           N  
ATOM    480  CA  VAL A  72      15.761  10.280  22.216  1.00 22.09           C  
ATOM    481  C   VAL A  72      16.275   9.174  21.308  1.00 21.26           C  
ATOM    482  O   VAL A  72      17.069   8.332  21.719  1.00 21.04           O  
ATOM    483  CB  VAL A  72      16.952  11.166  22.637  1.00 22.04           C  
ATOM    484  CG1 VAL A  72      17.567  11.888  21.417  1.00 22.37           C  
ATOM    485  CG2 VAL A  72      16.523  12.170  23.695  1.00 22.69           C  
ATOM    486  N   CYS A  73      15.834   9.201  20.055  1.00 21.03           N  
ATOM    487  CA  CYS A  73      16.422   8.358  19.025  1.00 20.59           C  
ATOM    488  C   CYS A  73      17.787   8.908  18.618  1.00 20.86           C  
ATOM    489  O   CYS A  73      17.907  10.092  18.317  1.00 20.49           O  
ATOM    490  CB  CYS A  73      15.522   8.310  17.794  1.00 20.55           C  
ATOM    491  SG  CYS A  73      14.171   7.126  17.937  1.00 21.43           S  
ATOM    492  N   HIS A  74      18.795   8.038  18.602  1.00 20.62           N  
ATOM    493  CA  HIS A  74      20.145   8.390  18.153  1.00 21.16           C  
ATOM    494  C   HIS A  74      20.539   7.510  16.979  1.00 21.29           C  
ATOM    495  O   HIS A  74      20.631   6.303  17.128  1.00 21.54           O  
ATOM    496  CB  HIS A  74      21.154   8.213  19.298  1.00 20.94           C  
ATOM    497  CG  HIS A  74      22.591   8.287  18.869  1.00 21.34           C  
ATOM    498  ND1 HIS A  74      23.471   7.237  19.025  1.00 21.74           N  
ATOM    499  CD2 HIS A  74      23.300   9.285  18.290  1.00 21.88           C  
ATOM    500  CE1 HIS A  74      24.660   7.584  18.558  1.00 22.56           C  
ATOM    501  NE2 HIS A  74      24.581   8.821  18.102  1.00 21.65           N  
ATOM    502  N   CYS A  75      20.780   8.119  15.818  1.00 22.00           N  
ATOM    503  CA  CYS A  75      21.273   7.397  14.650  1.00 22.31           C  
ATOM    504  C   CYS A  75      22.796   7.372  14.680  1.00 22.88           C  
ATOM    505  O   CYS A  75      23.433   8.413  14.835  1.00 23.26           O  
ATOM    506  CB  CYS A  75      20.776   8.054  13.369  1.00 21.95           C  
ATOM    507  SG  CYS A  75      19.036   7.721  13.084  1.00 22.92           S  
ATOM    508  N   GLN A  76      23.364   6.182  14.502  1.00 23.57           N  
ATOM    509  CA  GLN A  76      24.773   5.921  14.841  1.00 23.73           C  
ATOM    510  C   GLN A  76      25.787   6.015  13.704  1.00 24.56           C  
ATOM    511  O   GLN A  76      26.968   6.221  13.980  1.00 24.15           O  
ATOM    512  CB  GLN A  76      24.916   4.535  15.478  1.00 23.70           C  
ATOM    513  CG  GLN A  76      24.181   4.377  16.804  1.00 23.13           C  
ATOM    514  CD  GLN A  76      24.183   2.947  17.324  1.00 22.89           C  
ATOM    515  OE1 GLN A  76      23.505   2.642  18.311  1.00 24.71           O  
ATOM    516  NE2 GLN A  76      24.934   2.069  16.664  1.00 20.54           N  
ATOM    517  N   CYS A  77      25.364   5.843  12.454  1.00 25.26           N  
ATOM    518  CA  CYS A  77      26.322   5.842  11.338  1.00 26.36           C  
ATOM    519  C   CYS A  77      27.021   7.195  11.239  1.00 27.38           C  
ATOM    520  O   CYS A  77      26.508   8.202  11.726  1.00 27.59           O  
ATOM    521  CB  CYS A  77      25.632   5.482  10.018  1.00 26.24           C  
ATOM    522  SG  CYS A  77      24.761   3.899  10.076  1.00 25.75           S  
ATOM    523  N   ALA A  78      28.212   7.206  10.644  1.00 28.70           N  
ATOM    524  CA  ALA A  78      28.964   8.448  10.454  1.00 29.64           C  
ATOM    525  C   ALA A  78      28.168   9.419   9.589  1.00 30.39           C  
ATOM    526  O   ALA A  78      28.079  10.608   9.895  1.00 30.70           O  
ATOM    527  CB  ALA A  78      30.299   8.161   9.812  1.00 29.63           C  
ATOM    528  N   ARG A  79      27.598   8.890   8.510  1.00 31.13           N  
ATOM    529  CA  ARG A  79      26.737   9.648   7.609  1.00 31.73           C  
ATOM    530  C   ARG A  79      25.283   9.571   8.047  1.00 31.67           C  
ATOM    531  O   ARG A  79      24.656   8.519   7.908  1.00 32.01           O  
ATOM    532  CB  ARG A  79      26.822   9.084   6.194  1.00 31.95           C  
ATOM    533  CG  ARG A  79      28.169   9.210   5.541  1.00 32.99           C  
ATOM    534  CD  ARG A  79      28.106   9.021   4.041  1.00 34.21           C  
ATOM    535  NE  ARG A  79      29.427   8.825   3.454  1.00 35.11           N  
ATOM    536  CZ  ARG A  79      30.111   7.682   3.479  1.00 35.99           C  
ATOM    537  NH1 ARG A  79      29.616   6.598   4.074  1.00 36.25           N  
ATOM    538  NH2 ARG A  79      31.308   7.624   2.905  1.00 36.47           N  
ATOM    539  N   ILE A  80      24.751  10.673   8.577  1.00 31.40           N  
ATOM    540  CA  ILE A  80      23.317  10.776   8.878  1.00 31.12           C  
ATOM    541  C   ILE A  80      22.744  12.132   8.448  1.00 30.58           C  
ATOM    542  O   ILE A  80      23.046  13.158   9.052  1.00 30.89           O  
ATOM    543  CB  ILE A  80      23.055  10.548  10.392  1.00 31.10           C  
ATOM    544  CG1 ILE A  80      23.439   9.122  10.814  1.00 31.45           C  
ATOM    545  CG2 ILE A  80      21.594  10.811  10.745  1.00 31.05           C  
ATOM    546  CD1 ILE A  80      22.614   8.006  10.169  1.00 31.84           C  
ATOM    547  N   ASP A  81      21.910  12.126   7.411  1.00 29.96           N  
ATOM    548  CA  ASP A  81      21.205  13.341   6.983  1.00 29.36           C  
ATOM    549  C   ASP A  81      20.076  13.712   7.955  1.00 27.86           C  
ATOM    550  O   ASP A  81      19.866  14.884   8.250  1.00 28.01           O  
ATOM    551  CB  ASP A  81      20.644  13.165   5.569  1.00 29.76           C  
ATOM    552  CG  ASP A  81      19.935  14.404   5.065  1.00 30.97           C  
ATOM    553  OD1 ASP A  81      18.764  14.277   4.669  1.00 33.90           O  
ATOM    554  OD2 ASP A  81      20.458  15.536   5.031  1.00 33.00           O  
ATOM    555  N   TRP A  82      19.359  12.711   8.457  1.00 25.97           N  
ATOM    556  CA  TRP A  82      18.233  12.951   9.359  1.00 24.26           C  
ATOM    557  C   TRP A  82      17.977  11.773  10.286  1.00 22.87           C  
ATOM    558  O   TRP A  82      18.428  10.655  10.038  1.00 21.50           O  
ATOM    559  CB  TRP A  82      16.947  13.277   8.579  1.00 24.33           C  
ATOM    560  CG  TRP A  82      16.554  12.231   7.575  1.00 24.54           C  
ATOM    561  CD1 TRP A  82      16.818  12.247   6.235  1.00 24.05           C  
ATOM    562  CD2 TRP A  82      15.827  11.018   7.822  1.00 23.80           C  
ATOM    563  NE1 TRP A  82      16.304  11.124   5.634  1.00 24.69           N  
ATOM    564  CE2 TRP A  82      15.694  10.350   6.585  1.00 25.20           C  
ATOM    565  CE3 TRP A  82      15.282  10.420   8.965  1.00 25.15           C  
ATOM    566  CZ2 TRP A  82      15.039   9.127   6.459  1.00 25.26           C  
ATOM    567  CZ3 TRP A  82      14.632   9.203   8.837  1.00 24.31           C  
ATOM    568  CH2 TRP A  82      14.518   8.570   7.590  1.00 24.44           C  
ATOM    569  N   THR A  83      17.218  12.051  11.341  1.00 21.90           N  
ATOM    570  CA  THR A  83      16.832  11.061  12.341  1.00 21.21           C  
ATOM    571  C   THR A  83      15.350  11.213  12.622  1.00 21.03           C  
ATOM    572  O   THR A  83      14.817  12.319  12.607  1.00 21.12           O  
ATOM    573  CB  THR A  83      17.629  11.267  13.643  1.00 21.15           C  
ATOM    574  OG1 THR A  83      19.021  11.021  13.405  1.00 20.20           O  
ATOM    575  CG2 THR A  83      17.243  10.245  14.704  1.00 21.15           C  
ATOM    576  N   ALA A  84      14.694  10.092  12.878  1.00 20.59           N  
ATOM    577  CA  ALA A  84      13.267  10.097  13.149  1.00 20.17           C  
ATOM    578  C   ALA A  84      12.935   9.139  14.267  1.00 19.87           C  
ATOM    579  O   ALA A  84      13.524   8.063  14.380  1.00 20.10           O  
ATOM    580  CB  ALA A  84      12.484   9.755  11.912  1.00 20.19           C  
ATOM    581  N   ALA A  85      11.988   9.557  15.096  1.00 19.59           N  
ATOM    582  CA  ALA A  85      11.521   8.770  16.215  1.00 19.10           C  
ATOM    583  C   ALA A  85      10.041   8.499  16.029  1.00 19.00           C  
ATOM    584  O   ALA A  85       9.294   9.392  15.633  1.00 18.04           O  
ATOM    585  CB  ALA A  85      11.756   9.519  17.525  1.00 19.20           C  
ATOM    586  N   ARG A  86       9.635   7.268  16.325  1.00 19.23           N  
ATOM    587  CA  ARG A  86       8.217   6.912  16.407  1.00 19.72           C  
ATOM    588  C   ARG A  86       7.763   7.015  17.857  1.00 19.97           C  
ATOM    589  O   ARG A  86       8.266   6.297  18.727  1.00 20.38           O  
ATOM    590  CB  ARG A  86       7.975   5.500  15.861  1.00 19.77           C  
ATOM    591  CG  ARG A  86       6.514   5.199  15.556  1.00 19.47           C  
ATOM    592  CD  ARG A  86       5.989   5.995  14.392  1.00 19.49           C  
ATOM    593  NE  ARG A  86       4.642   5.596  13.995  1.00 19.25           N  
ATOM    594  CZ  ARG A  86       3.844   6.320  13.223  1.00 20.21           C  
ATOM    595  NH1 ARG A  86       4.250   7.496  12.750  1.00 20.40           N  
ATOM    596  NH2 ARG A  86       2.632   5.867  12.923  1.00 21.21           N  
ATOM    597  N   CYS A  87       6.791   7.900  18.094  1.00 20.38           N  
ATOM    598  CA  CYS A  87       6.342   8.277  19.429  1.00 20.47           C  
ATOM    599  C   CYS A  87       4.900   7.843  19.588  1.00 20.15           C  
ATOM    600  O   CYS A  87       4.097   8.086  18.689  1.00 19.74           O  
ATOM    601  CB  CYS A  87       6.400   9.793  19.588  1.00 20.89           C  
ATOM    602  SG  CYS A  87       8.005  10.495  19.224  1.00 21.24           S  
ATOM    603  N   CYS A  88       4.573   7.202  20.705  1.00 20.16           N  
ATOM    604  CA  CYS A  88       3.204   6.732  20.928  1.00 20.63           C  
ATOM    605  C   CYS A  88       2.682   6.989  22.323  1.00 20.28           C  
ATOM    606  O   CYS A  88       3.419   7.009  23.321  1.00 20.29           O  
ATOM    607  CB  CYS A  88       3.057   5.227  20.657  1.00 20.68           C  
ATOM    608  SG  CYS A  88       3.605   4.639  19.049  1.00 23.07           S  
ATOM    609  N   LYS A  89       1.374   7.161  22.378  1.00 20.48           N  
ATOM    610  CA  LYS A  89       0.672   7.174  23.636  1.00 20.91           C  
ATOM    611  C   LYS A  89      -0.707   6.570  23.448  1.00 21.73           C  
ATOM    612  O   LYS A  89      -1.131   6.333  22.320  1.00 21.27           O  
ATOM    613  CB  LYS A  89       0.612   8.590  24.208  1.00 21.09           C  
ATOM    614  CG  LYS A  89      -0.181   9.612  23.412  1.00 21.21           C  
ATOM    615  CD  LYS A  89      -0.002  10.986  24.050  1.00 22.83           C  
ATOM    616  CE  LYS A  89      -0.499  12.126  23.179  1.00 24.62           C  
ATOM    617  NZ  LYS A  89      -1.888  12.544  23.475  1.00 25.64           N  
ATOM    618  N   LEU A  90      -1.389   6.273  24.548  1.00 22.60           N  
ATOM    619  CA  LEU A  90      -2.728   5.693  24.424  1.00 24.13           C  
ATOM    620  C   LEU A  90      -3.767   6.766  24.123  1.00 25.51           C  
ATOM    621  O   LEU A  90      -3.646   7.909  24.579  1.00 25.36           O  
ATOM    622  CB  LEU A  90      -3.111   4.902  25.671  1.00 24.29           C  
ATOM    623  CG  LEU A  90      -2.285   3.642  25.937  1.00 25.24           C  
ATOM    624  CD1 LEU A  90      -2.735   3.016  27.243  1.00 25.45           C  
ATOM    625  CD2 LEU A  90      -2.413   2.637  24.812  1.00 26.16           C  
ATOM    626  N   GLN A  91      -4.792   6.385  23.360  1.00 27.04           N  
ATOM    627  CA  GLN A  91      -5.791   7.335  22.887  1.00 28.81           C  
ATOM    628  C   GLN A  91      -7.201   6.746  22.888  1.00 30.13           C  
ATOM    629  O   GLN A  91      -7.446   5.729  22.238  1.00 30.13           O  
ATOM    630  CB  GLN A  91      -5.419   7.761  21.470  1.00 29.08           C  
ATOM    631  CG  GLN A  91      -5.831   9.167  21.103  1.00 30.47           C  
ATOM    632  CD  GLN A  91      -5.138  10.222  21.952  1.00 31.31           C  
ATOM    633  OE1 GLN A  91      -3.982  10.047  22.371  1.00 31.27           O  
ATOM    634  NE2 GLN A  91      -5.842  11.315  22.214  1.00 31.36           N  
ATOM    635  N   VAL A  92      -8.122   7.381  23.611  1.00 31.97           N  
ATOM    636  CA  VAL A  92      -9.544   7.031  23.501  1.00 33.53           C  
ATOM    637  C   VAL A  92     -10.049   7.463  22.126  1.00 34.76           C  
ATOM    638  O   VAL A  92      -9.937   8.631  21.750  1.00 35.25           O  
ATOM    639  CB  VAL A  92     -10.422   7.678  24.602  1.00 33.68           C  
ATOM    640  CG1 VAL A  92     -10.012   7.175  25.982  1.00 34.08           C  
ATOM    641  CG2 VAL A  92     -10.390   9.213  24.532  1.00 33.87           C  
ATOM    642  N   ALA A  93     -10.564   6.513  21.357  1.00 36.22           N  
ATOM    643  CA  ALA A  93     -11.089   6.809  20.025  1.00 37.02           C  
ATOM    644  C   ALA A  93     -12.552   7.220  20.125  1.00 37.80           C  
ATOM    645  O   ALA A  93     -13.095   7.918  19.279  1.00 37.88           O  
ATOM    646  CB  ALA A  93     -10.945   5.603  19.095  1.00 37.14           C  
ATOM    647  N   SER A  94     -13.193   6.745  21.220  1.00 38.53           N  
ATOM    648  CA  SER A  94     -14.619   6.923  21.448  1.00 39.11           C  
ATOM    649  C   SER A  94     -15.309   7.250  20.123  1.00 39.42           C  
ATOM    650  O   SER A  94     -15.765   6.349  19.420  1.00 40.17           O  
ATOM    651  CB  SER A  94     -14.929   8.037  22.459  1.00 39.04           C  
ATOM    652  OG  SER A  94     -16.329   8.213  22.617  1.00 39.13           O  
ATOM    653  OXT SER A  94     -16.009   5.842  21.139  1.00 39.86           O  
TER     654      SER A  94                                                      
ATOM    655  N   CYS B   6     -28.132  12.981  52.629  1.00 58.32           N  
ATOM    656  CA  CYS B   6     -28.480  12.148  51.468  1.00 58.23           C  
ATOM    657  C   CYS B   6     -27.971  10.684  51.584  1.00 57.75           C  
ATOM    658  O   CYS B   6     -27.415  10.113  50.644  1.00 57.74           O  
ATOM    659  CB  CYS B   6     -27.884  12.777  50.201  1.00 58.30           C  
ATOM    660  SG  CYS B   6     -28.827  12.427  48.683  1.00 59.15           S  
ATOM    661  N   PRO B   7     -28.113  10.130  52.797  1.00 57.12           N  
ATOM    662  CA  PRO B   7     -27.607   8.744  53.118  1.00 56.57           C  
ATOM    663  C   PRO B   7     -28.117   7.471  52.436  1.00 55.77           C  
ATOM    664  O   PRO B   7     -29.089   6.887  52.903  1.00 55.96           O  
ATOM    665  CB  PRO B   7     -27.982   8.574  54.592  1.00 56.63           C  
ATOM    666  CG  PRO B   7     -28.205   9.964  55.084  1.00 56.94           C  
ATOM    667  CD  PRO B   7     -28.904  10.693  53.970  1.00 57.16           C  
ATOM    668  N   ILE B   8     -27.515   7.035  51.362  1.00 54.60           N  
ATOM    669  CA  ILE B   8     -27.850   5.797  50.651  1.00 53.57           C  
ATOM    670  C   ILE B   8     -27.235   6.029  49.288  1.00 52.40           C  
ATOM    671  O   ILE B   8     -26.491   5.194  48.762  1.00 52.45           O  
ATOM    672  CB  ILE B   8     -29.379   5.433  50.562  1.00 53.63           C  
ATOM    673  CG1 ILE B   8     -30.062   5.338  51.932  1.00 53.74           C  
ATOM    674  CG2 ILE B   8     -29.542   4.131  49.784  1.00 53.55           C  
ATOM    675  CD1 ILE B   8     -31.560   5.557  51.886  1.00 53.84           C  
ATOM    676  N   ASP B   9     -27.581   7.186  48.754  1.00 50.91           N  
ATOM    677  CA  ASP B   9     -26.972   7.710  47.535  1.00 49.73           C  
ATOM    678  C   ASP B   9     -25.566   8.251  47.835  1.00 48.59           C  
ATOM    679  O   ASP B   9     -24.717   8.347  46.947  1.00 48.46           O  
ATOM    680  CB  ASP B   9     -27.856   8.819  46.955  1.00 49.70           C  
ATOM    681  N   GLU B  10     -25.355   8.606  49.102  1.00 47.15           N  
ATOM    682  CA  GLU B  10     -24.048   8.992  49.641  1.00 46.05           C  
ATOM    683  C   GLU B  10     -23.106   7.783  49.682  1.00 44.92           C  
ATOM    684  O   GLU B  10     -21.967   7.834  49.207  1.00 44.96           O  
ATOM    685  CB  GLU B  10     -24.226   9.534  51.065  1.00 46.08           C  
ATOM    686  N   ALA B  11     -23.630   6.700  50.255  1.00 43.49           N  
ATOM    687  CA  ALA B  11     -22.915   5.443  50.528  1.00 42.40           C  
ATOM    688  C   ALA B  11     -22.733   4.504  49.326  1.00 41.35           C  
ATOM    689  O   ALA B  11     -21.718   3.812  49.230  1.00 41.25           O  
ATOM    690  CB  ALA B  11     -23.648   4.705  51.642  1.00 42.32           C  
ATOM    691  N   ILE B  12     -23.726   4.461  48.439  1.00 40.19           N  
ATOM    692  CA  ILE B  12     -23.676   3.618  47.236  1.00 39.27           C  
ATOM    693  C   ILE B  12     -22.533   4.066  46.334  1.00 38.47           C  
ATOM    694  O   ILE B  12     -21.808   3.240  45.777  1.00 38.33           O  
ATOM    695  CB  ILE B  12     -25.020   3.692  46.464  1.00 39.23           C  
ATOM    696  CG1 ILE B  12     -26.131   2.986  47.248  1.00 39.24           C  
ATOM    697  CG2 ILE B  12     -24.889   3.091  45.052  1.00 39.24           C  
ATOM    698  CD1 ILE B  12     -26.268   1.525  46.974  1.00 39.21           C  
ATOM    699  N   ASP B  13     -22.390   5.379  46.188  1.00 37.53           N  
ATOM    700  CA  ASP B  13     -21.351   5.955  45.337  1.00 36.77           C  
ATOM    701  C   ASP B  13     -19.958   5.634  45.866  1.00 36.10           C  
ATOM    702  O   ASP B  13     -19.029   5.415  45.087  1.00 35.96           O  
ATOM    703  CB  ASP B  13     -21.526   7.470  45.224  1.00 36.83           C  
ATOM    704  N   LYS B  14     -19.820   5.608  47.190  1.00 35.25           N  
ATOM    705  CA  LYS B  14     -18.549   5.264  47.825  1.00 34.65           C  
ATOM    706  C   LYS B  14     -18.192   3.801  47.567  1.00 33.99           C  
ATOM    707  O   LYS B  14     -17.036   3.478  47.287  1.00 33.93           O  
ATOM    708  CB  LYS B  14     -18.597   5.542  49.329  1.00 34.72           C  
ATOM    709  CG  LYS B  14     -17.255   5.380  50.021  1.00 34.99           C  
ATOM    710  CD  LYS B  14     -17.238   6.054  51.382  1.00 35.45           C  
ATOM    711  CE  LYS B  14     -15.865   5.956  52.033  1.00 35.91           C  
ATOM    712  NZ  LYS B  14     -15.739   4.734  52.873  1.00 36.37           N  
ATOM    713  N   LYS B  15     -19.191   2.927  47.650  1.00 33.27           N  
ATOM    714  CA  LYS B  15     -19.004   1.501  47.372  1.00 32.84           C  
ATOM    715  C   LYS B  15     -18.633   1.246  45.907  1.00 32.53           C  
ATOM    716  O   LYS B  15     -17.843   0.349  45.618  1.00 32.36           O  
ATOM    717  CB  LYS B  15     -20.259   0.707  47.746  1.00 32.89           C  
ATOM    718  CG  LYS B  15     -20.061  -0.804  47.763  1.00 32.93           C  
ATOM    719  N   ILE B  16     -19.203   2.032  44.993  1.00 32.16           N  
ATOM    720  CA  ILE B  16     -18.867   1.937  43.566  1.00 31.76           C  
ATOM    721  C   ILE B  16     -17.420   2.353  43.334  1.00 31.65           C  
ATOM    722  O   ILE B  16     -16.685   1.677  42.611  1.00 31.48           O  
ATOM    723  CB  ILE B  16     -19.819   2.805  42.708  1.00 31.73           C  
ATOM    724  CG1 ILE B  16     -21.211   2.174  42.661  1.00 31.67           C  
ATOM    725  CG2 ILE B  16     -19.293   2.953  41.275  1.00 31.61           C  
ATOM    726  CD1 ILE B  16     -22.299   3.133  42.254  1.00 32.07           C  
ATOM    727  N   LYS B  17     -17.021   3.468  43.944  1.00 31.60           N  
ATOM    728  CA  LYS B  17     -15.641   3.944  43.851  1.00 31.56           C  
ATOM    729  C   LYS B  17     -14.667   2.907  44.416  1.00 31.57           C  
ATOM    730  O   LYS B  17     -13.654   2.596  43.784  1.00 31.39           O  
ATOM    731  CB  LYS B  17     -15.458   5.288  44.566  1.00 31.56           C  
ATOM    732  CG  LYS B  17     -14.137   5.974  44.202  1.00 31.81           C  
ATOM    733  CD  LYS B  17     -13.713   7.044  45.199  1.00 32.06           C  
ATOM    734  CE  LYS B  17     -12.262   7.459  44.954  1.00 32.28           C  
ATOM    735  NZ  LYS B  17     -11.743   8.387  45.999  1.00 32.23           N  
ATOM    736  N   GLN B  18     -14.987   2.375  45.596  1.00 31.51           N  
ATOM    737  CA  GLN B  18     -14.173   1.328  46.225  1.00 31.61           C  
ATOM    738  C   GLN B  18     -14.011   0.112  45.319  1.00 31.67           C  
ATOM    739  O   GLN B  18     -12.893  -0.319  45.040  1.00 31.19           O  
ATOM    740  CB  GLN B  18     -14.794   0.886  47.551  1.00 31.66           C  
ATOM    741  CG  GLN B  18     -14.585   1.868  48.691  1.00 32.22           C  
ATOM    742  CD  GLN B  18     -15.422   1.535  49.910  1.00 32.38           C  
ATOM    743  OE1 GLN B  18     -16.625   1.302  49.796  1.00 32.52           O  
ATOM    744  NE2 GLN B  18     -14.791   1.521  51.082  1.00 33.84           N  
ATOM    745  N   ASP B  19     -15.138  -0.439  44.880  1.00 31.87           N  
ATOM    746  CA  ASP B  19     -15.148  -1.607  44.001  1.00 32.09           C  
ATOM    747  C   ASP B  19     -14.332  -1.374  42.727  1.00 32.23           C  
ATOM    748  O   ASP B  19     -13.536  -2.225  42.328  1.00 32.11           O  
ATOM    749  CB  ASP B  19     -16.589  -1.983  43.636  1.00 32.18           C  
ATOM    750  CG  ASP B  19     -17.324  -2.683  44.765  1.00 32.61           C  
ATOM    751  OD1 ASP B  19     -16.912  -2.571  45.945  1.00 33.23           O  
ATOM    752  OD2 ASP B  19     -18.351  -3.364  44.563  1.00 33.13           O  
ATOM    753  N   PHE B  20     -14.527  -0.214  42.104  1.00 32.53           N  
ATOM    754  CA  PHE B  20     -13.809   0.153  40.875  1.00 32.94           C  
ATOM    755  C   PHE B  20     -12.297   0.168  41.090  1.00 33.35           C  
ATOM    756  O   PHE B  20     -11.544  -0.404  40.302  1.00 33.49           O  
ATOM    757  CB  PHE B  20     -14.278   1.522  40.384  1.00 32.84           C  
ATOM    758  CG  PHE B  20     -13.625   1.971  39.111  1.00 33.13           C  
ATOM    759  CD1 PHE B  20     -14.226   1.727  37.885  1.00 33.27           C  
ATOM    760  CD2 PHE B  20     -12.407   2.643  39.138  1.00 33.35           C  
ATOM    761  CE1 PHE B  20     -13.624   2.145  36.710  1.00 32.78           C  
ATOM    762  CE2 PHE B  20     -11.804   3.060  37.966  1.00 32.99           C  
ATOM    763  CZ  PHE B  20     -12.417   2.818  36.754  1.00 33.30           C  
ATOM    764  N   ASN B  21     -11.868   0.823  42.165  1.00 33.98           N  
ATOM    765  CA  ASN B  21     -10.442   0.929  42.498  1.00 34.45           C  
ATOM    766  C   ASN B  21      -9.755  -0.417  42.745  1.00 34.97           C  
ATOM    767  O   ASN B  21      -8.571  -0.572  42.438  1.00 34.86           O  
ATOM    768  CB  ASN B  21     -10.239   1.854  43.708  1.00 34.32           C  
ATOM    769  CG  ASN B  21     -10.473   3.321  43.369  1.00 34.56           C  
ATOM    770  OD1 ASN B  21     -10.673   3.682  42.204  1.00 35.20           O  
ATOM    771  ND2 ASN B  21     -10.445   4.173  44.386  1.00 34.97           N  
ATOM    772  N   SER B  22     -10.491  -1.387  43.281  1.00 35.65           N  
ATOM    773  CA  SER B  22      -9.929  -2.715  43.543  1.00 36.56           C  
ATOM    774  C   SER B  22      -9.779  -3.554  42.275  1.00 37.48           C  
ATOM    775  O   SER B  22      -8.932  -4.447  42.217  1.00 37.58           O  
ATOM    776  CB  SER B  22     -10.792  -3.477  44.551  1.00 36.68           C  
ATOM    777  OG  SER B  22     -12.066  -3.784  44.011  1.00 36.75           O  
ATOM    778  N   LEU B  23     -10.601  -3.257  41.270  1.00 38.41           N  
ATOM    779  CA  LEU B  23     -10.750  -4.115  40.092  1.00 39.27           C  
ATOM    780  C   LEU B  23     -10.192  -3.522  38.809  1.00 39.88           C  
ATOM    781  O   LEU B  23     -10.031  -4.244  37.826  1.00 40.02           O  
ATOM    782  CB  LEU B  23     -12.228  -4.437  39.871  1.00 39.34           C  
ATOM    783  CG  LEU B  23     -12.896  -5.284  40.950  1.00 39.72           C  
ATOM    784  CD1 LEU B  23     -14.409  -5.211  40.805  1.00 39.76           C  
ATOM    785  CD2 LEU B  23     -12.409  -6.728  40.891  1.00 39.96           C  
ATOM    786  N   PHE B  24      -9.915  -2.221  38.802  1.00 40.64           N  
ATOM    787  CA  PHE B  24      -9.379  -1.582  37.604  1.00 41.36           C  
ATOM    788  C   PHE B  24      -7.978  -2.088  37.246  1.00 41.70           C  
ATOM    789  O   PHE B  24      -7.792  -2.597  36.141  1.00 42.01           O  
ATOM    790  CB  PHE B  24      -9.404  -0.056  37.699  1.00 41.36           C  
ATOM    791  CG  PHE B  24      -9.376   0.615  36.364  1.00 41.97           C  
ATOM    792  CD1 PHE B  24     -10.547   0.795  35.658  1.00 42.47           C  
ATOM    793  CD2 PHE B  24      -8.184   1.039  35.801  1.00 42.39           C  
ATOM    794  CE1 PHE B  24     -10.542   1.395  34.426  1.00 42.55           C  
ATOM    795  CE2 PHE B  24      -8.173   1.650  34.559  1.00 42.38           C  
ATOM    796  CZ  PHE B  24      -9.358   1.827  33.871  1.00 42.55           C  
ATOM    797  N   PRO B  25      -7.000  -1.980  38.150  1.00 42.26           N  
ATOM    798  CA  PRO B  25      -5.626  -2.368  37.802  1.00 42.54           C  
ATOM    799  C   PRO B  25      -5.522  -3.822  37.327  1.00 42.90           C  
ATOM    800  O   PRO B  25      -4.728  -4.124  36.429  1.00 43.20           O  
ATOM    801  CB  PRO B  25      -4.830  -2.143  39.099  1.00 42.53           C  
ATOM    802  CG  PRO B  25      -5.818  -1.880  40.175  1.00 42.34           C  
ATOM    803  CD  PRO B  25      -7.111  -1.519  39.547  1.00 42.25           C  
ATOM    804  N   ASN B  26      -6.328  -4.700  37.924  1.00 43.29           N  
ATOM    805  CA  ASN B  26      -6.466  -6.085  37.464  1.00 43.48           C  
ATOM    806  C   ASN B  26      -6.923  -6.162  36.006  1.00 43.61           C  
ATOM    807  O   ASN B  26      -6.377  -6.932  35.211  1.00 43.83           O  
ATOM    808  CB  ASN B  26      -7.457  -6.842  38.353  1.00 43.55           C  
ATOM    809  N   ALA B  27      -7.920  -5.352  35.664  1.00 43.62           N  
ATOM    810  CA  ALA B  27      -8.451  -5.305  34.299  1.00 43.54           C  
ATOM    811  C   ALA B  27      -7.494  -4.645  33.298  1.00 43.43           C  
ATOM    812  O   ALA B  27      -7.626  -4.860  32.092  1.00 43.47           O  
ATOM    813  CB  ALA B  27      -9.804  -4.611  34.282  1.00 43.53           C  
ATOM    814  N   ILE B  28      -6.546  -3.846  33.791  1.00 43.16           N  
ATOM    815  CA  ILE B  28      -5.513  -3.235  32.939  1.00 43.08           C  
ATOM    816  C   ILE B  28      -4.322  -4.173  32.706  1.00 42.63           C  
ATOM    817  O   ILE B  28      -3.683  -4.122  31.658  1.00 42.78           O  
ATOM    818  CB  ILE B  28      -5.026  -1.891  33.543  1.00 43.24           C  
ATOM    819  CG1 ILE B  28      -6.190  -0.903  33.684  1.00 43.52           C  
ATOM    820  CG2 ILE B  28      -3.917  -1.275  32.682  1.00 43.42           C  
ATOM    821  CD1 ILE B  28      -6.991  -0.673  32.408  1.00 43.87           C  
ATOM    822  N   LYS B  29      -4.012  -5.018  33.682  1.00 42.02           N  
ATOM    823  CA  LYS B  29      -2.976  -6.039  33.501  1.00 41.43           C  
ATOM    824  C   LYS B  29      -3.448  -7.146  32.554  1.00 40.79           C  
ATOM    825  O   LYS B  29      -2.634  -7.900  32.013  1.00 40.89           O  
ATOM    826  CB  LYS B  29      -2.579  -6.645  34.846  1.00 41.48           C  
ATOM    827  N   ASN B  30      -4.763  -7.228  32.359  1.00 39.80           N  
ATOM    828  CA  ASN B  30      -5.384  -8.253  31.522  1.00 39.01           C  
ATOM    829  C   ASN B  30      -5.473  -7.873  30.043  1.00 37.95           C  
ATOM    830  O   ASN B  30      -5.972  -8.648  29.219  1.00 37.82           O  
ATOM    831  CB  ASN B  30      -6.786  -8.544  32.045  1.00 39.08           C  
ATOM    832  CG  ASN B  30      -7.457  -9.672  31.306  1.00 39.39           C  
ATOM    833  OD1 ASN B  30      -8.623  -9.571  30.918  1.00 40.21           O  
ATOM    834  ND2 ASN B  30      -6.717 -10.753  31.090  1.00 39.50           N  
ATOM    835  N   ILE B  31      -5.005  -6.677  29.714  1.00 36.59           N  
ATOM    836  CA  ILE B  31      -4.937  -6.248  28.324  1.00 35.61           C  
ATOM    837  C   ILE B  31      -3.487  -6.315  27.888  1.00 34.01           C  
ATOM    838  O   ILE B  31      -2.567  -6.116  28.686  1.00 34.26           O  
ATOM    839  CB  ILE B  31      -5.530  -4.824  28.100  1.00 35.82           C  
ATOM    840  CG1 ILE B  31      -5.176  -4.323  26.689  1.00 36.63           C  
ATOM    841  CG2 ILE B  31      -5.049  -3.849  29.161  1.00 36.11           C  
ATOM    842  CD1 ILE B  31      -5.729  -2.972  26.341  1.00 37.57           C  
ATOM    843  N   GLY B  32      -3.287  -6.609  26.613  1.00 32.12           N  
ATOM    844  CA  GLY B  32      -1.952  -6.669  26.072  1.00 30.27           C  
ATOM    845  C   GLY B  32      -1.831  -5.955  24.751  1.00 28.75           C  
ATOM    846  O   GLY B  32      -2.820  -5.556  24.138  1.00 28.00           O  
ATOM    847  N   LEU B  33      -0.587  -5.789  24.330  1.00 27.06           N  
ATOM    848  CA  LEU B  33      -0.277  -5.309  22.997  1.00 26.13           C  
ATOM    849  C   LEU B  33      -0.299  -6.485  22.042  1.00 25.13           C  
ATOM    850  O   LEU B  33       0.438  -7.458  22.232  1.00 25.47           O  
ATOM    851  CB  LEU B  33       1.123  -4.698  22.955  1.00 26.46           C  
ATOM    852  CG  LEU B  33       1.364  -3.328  23.583  1.00 28.09           C  
ATOM    853  CD1 LEU B  33       2.833  -2.972  23.439  1.00 29.06           C  
ATOM    854  CD2 LEU B  33       0.505  -2.258  22.928  1.00 28.66           C  
ATOM    855  N   ASN B  34      -1.113  -6.382  20.996  1.00 23.41           N  
ATOM    856  CA  ASN B  34      -1.158  -7.393  19.948  1.00 22.18           C  
ATOM    857  C   ASN B  34      -0.518  -6.835  18.674  1.00 21.48           C  
ATOM    858  O   ASN B  34      -1.105  -5.979  18.013  1.00 20.95           O  
ATOM    859  CB  ASN B  34      -2.611  -7.796  19.698  1.00 22.01           C  
ATOM    860  CG  ASN B  34      -2.782  -8.687  18.484  1.00 21.50           C  
ATOM    861  OD1 ASN B  34      -1.832  -9.306  18.003  1.00 20.27           O  
ATOM    862  ND2 ASN B  34      -4.015  -8.766  17.986  1.00 21.80           N  
ATOM    863  N   CYS B  35       0.681  -7.324  18.349  1.00 20.84           N  
ATOM    864  CA  CYS B  35       1.462  -6.825  17.220  1.00 20.86           C  
ATOM    865  C   CYS B  35       1.783  -7.946  16.235  1.00 20.38           C  
ATOM    866  O   CYS B  35       2.125  -9.058  16.629  1.00 20.22           O  
ATOM    867  CB  CYS B  35       2.784  -6.207  17.698  1.00 20.79           C  
ATOM    868  SG  CYS B  35       2.591  -4.782  18.787  1.00 23.35           S  
ATOM    869  N   TRP B  36       1.693  -7.641  14.951  1.00 20.25           N  
ATOM    870  CA  TRP B  36       2.154  -8.563  13.935  1.00 20.52           C  
ATOM    871  C   TRP B  36       2.826  -7.781  12.817  1.00 20.31           C  
ATOM    872  O   TRP B  36       2.776  -6.549  12.784  1.00 20.07           O  
ATOM    873  CB  TRP B  36       1.003  -9.415  13.408  1.00 20.76           C  
ATOM    874  CG  TRP B  36      -0.072  -8.657  12.694  1.00 21.35           C  
ATOM    875  CD1 TRP B  36      -0.197  -8.497  11.350  1.00 22.36           C  
ATOM    876  CD2 TRP B  36      -1.192  -7.980  13.282  1.00 22.48           C  
ATOM    877  NE1 TRP B  36      -1.321  -7.760  11.060  1.00 22.05           N  
ATOM    878  CE2 TRP B  36      -1.952  -7.431  12.227  1.00 22.46           C  
ATOM    879  CE3 TRP B  36      -1.633  -7.783  14.593  1.00 23.10           C  
ATOM    880  CZ2 TRP B  36      -3.117  -6.691  12.442  1.00 23.52           C  
ATOM    881  CZ3 TRP B  36      -2.795  -7.052  14.807  1.00 23.68           C  
ATOM    882  CH2 TRP B  36      -3.525  -6.519  13.737  1.00 23.27           C  
ATOM    883  N   THR B  37       3.476  -8.507  11.923  1.00 20.55           N  
ATOM    884  CA  THR B  37       4.136  -7.891  10.792  1.00 20.71           C  
ATOM    885  C   THR B  37       3.367  -8.155   9.509  1.00 21.53           C  
ATOM    886  O   THR B  37       2.872  -9.259   9.280  1.00 21.94           O  
ATOM    887  CB  THR B  37       5.564  -8.410  10.663  1.00 20.67           C  
ATOM    888  OG1 THR B  37       6.296  -8.092  11.856  1.00 20.30           O  
ATOM    889  CG2 THR B  37       6.314  -7.677   9.552  1.00 20.41           C  
ATOM    890  N   VAL B  38       3.281  -7.115   8.692  1.00 22.02           N  
ATOM    891  CA  VAL B  38       2.767  -7.199   7.335  1.00 22.57           C  
ATOM    892  C   VAL B  38       3.948  -6.920   6.431  1.00 22.84           C  
ATOM    893  O   VAL B  38       4.587  -5.877   6.554  1.00 22.26           O  
ATOM    894  CB  VAL B  38       1.677  -6.139   7.104  1.00 22.78           C  
ATOM    895  CG1 VAL B  38       1.163  -6.175   5.671  1.00 23.46           C  
ATOM    896  CG2 VAL B  38       0.541  -6.349   8.085  1.00 22.62           C  
ATOM    897  N   SER B  39       4.250  -7.856   5.537  1.00 23.25           N  
ATOM    898  CA  SER B  39       5.368  -7.684   4.622  1.00 23.71           C  
ATOM    899  C   SER B  39       4.917  -7.854   3.186  1.00 24.05           C  
ATOM    900  O   SER B  39       4.070  -8.695   2.884  1.00 24.17           O  
ATOM    901  CB  SER B  39       6.498  -8.657   4.942  1.00 23.87           C  
ATOM    902  OG  SER B  39       6.100  -9.996   4.731  1.00 24.60           O  
ATOM    903  N   SER B  40       5.491  -7.037   2.315  1.00 24.00           N  
ATOM    904  CA  SER B  40       5.162  -7.048   0.897  1.00 24.34           C  
ATOM    905  C   SER B  40       6.411  -6.837   0.079  1.00 24.25           C  
ATOM    906  O   SER B  40       7.324  -6.135   0.501  1.00 24.35           O  
ATOM    907  CB  SER B  40       4.194  -5.917   0.575  1.00 24.46           C  
ATOM    908  OG  SER B  40       2.979  -6.074   1.271  1.00 25.68           O  
ATOM    909  N   ARG B  41       6.453  -7.432  -1.103  1.00 24.14           N  
ATOM    910  CA  ARG B  41       7.540  -7.141  -2.014  1.00 24.35           C  
ATOM    911  C   ARG B  41       7.355  -5.708  -2.512  1.00 23.89           C  
ATOM    912  O   ARG B  41       6.231  -5.221  -2.616  1.00 24.86           O  
ATOM    913  CB  ARG B  41       7.578  -8.143  -3.163  1.00 24.50           C  
ATOM    914  CG  ARG B  41       7.801  -9.577  -2.717  1.00 25.71           C  
ATOM    915  CD  ARG B  41       8.101 -10.511  -3.871  1.00 28.47           C  
ATOM    916  NE  ARG B  41       8.715 -11.767  -3.439  1.00 31.48           N  
ATOM    917  CZ  ARG B  41       9.992 -11.896  -3.087  1.00 34.00           C  
ATOM    918  NH1 ARG B  41      10.809 -10.841  -3.102  1.00 34.12           N  
ATOM    919  NH2 ARG B  41      10.464 -13.086  -2.715  1.00 34.39           N  
ATOM    920  N   GLY B  42       8.457  -5.024  -2.781  1.00 23.39           N  
ATOM    921  CA  GLY B  42       8.393  -3.637  -3.218  1.00 23.02           C  
ATOM    922  C   GLY B  42       8.558  -2.688  -2.050  1.00 22.52           C  
ATOM    923  O   GLY B  42       9.040  -3.082  -0.987  1.00 22.10           O  
ATOM    924  N   LYS B  43       8.156  -1.437  -2.258  1.00 21.92           N  
ATOM    925  CA  LYS B  43       8.561  -0.337  -1.386  1.00 22.12           C  
ATOM    926  C   LYS B  43       7.503   0.028  -0.348  1.00 21.50           C  
ATOM    927  O   LYS B  43       7.720   0.946   0.450  1.00 21.79           O  
ATOM    928  CB  LYS B  43       8.895   0.920  -2.205  1.00 22.13           C  
ATOM    929  CG  LYS B  43       9.677   0.683  -3.493  1.00 23.95           C  
ATOM    930  CD  LYS B  43      10.253   1.987  -4.072  1.00 25.15           C  
ATOM    931  CE  LYS B  43      11.779   2.105  -3.936  1.00 26.30           C  
ATOM    932  NZ  LYS B  43      12.212   2.798  -2.683  1.00 25.58           N  
ATOM    933  N   LEU B  44       6.373  -0.681  -0.350  1.00 21.00           N  
ATOM    934  CA  LEU B  44       5.244  -0.350   0.536  1.00 20.28           C  
ATOM    935  C   LEU B  44       4.682  -1.553   1.289  1.00 20.16           C  
ATOM    936  O   LEU B  44       4.564  -2.638   0.737  1.00 19.37           O  
ATOM    937  CB  LEU B  44       4.087   0.270  -0.260  1.00 20.02           C  
ATOM    938  CG  LEU B  44       4.331   1.535  -1.081  1.00 19.95           C  
ATOM    939  CD1 LEU B  44       3.023   1.943  -1.764  1.00 18.79           C  
ATOM    940  CD2 LEU B  44       4.857   2.670  -0.232  1.00 20.01           C  
ATOM    941  N   ALA B  45       4.311  -1.325   2.546  1.00 20.17           N  
ATOM    942  CA  ALA B  45       3.581  -2.305   3.371  1.00 20.54           C  
ATOM    943  C   ALA B  45       2.605  -1.558   4.281  1.00 20.75           C  
ATOM    944  O   ALA B  45       2.989  -0.612   4.960  1.00 21.59           O  
ATOM    945  CB  ALA B  45       4.542  -3.148   4.192  1.00 20.36           C  
ATOM    946  N   SER B  46       1.349  -1.998   4.285  1.00 21.05           N  
ATOM    947  CA  SER B  46       0.236  -1.272   4.905  1.00 21.53           C  
ATOM    948  C   SER B  46      -0.326  -1.991   6.123  1.00 21.53           C  
ATOM    949  O   SER B  46      -0.540  -3.202   6.093  1.00 22.09           O  
ATOM    950  CB  SER B  46      -0.894  -1.121   3.877  1.00 21.39           C  
ATOM    951  OG  SER B  46      -1.875  -0.205   4.319  1.00 22.89           O  
ATOM    952  N   CYS B  47      -0.600  -1.237   7.185  1.00 21.85           N  
ATOM    953  CA  CYS B  47      -1.304  -1.776   8.333  1.00 21.68           C  
ATOM    954  C   CYS B  47      -2.811  -1.591   8.148  1.00 21.96           C  
ATOM    955  O   CYS B  47      -3.259  -0.585   7.591  1.00 21.52           O  
ATOM    956  CB  CYS B  47      -0.852  -1.092   9.618  1.00 21.75           C  
ATOM    957  SG  CYS B  47       0.796  -1.597  10.150  1.00 21.42           S  
ATOM    958  N   PRO B  48      -3.594  -2.556   8.617  1.00 22.05           N  
ATOM    959  CA  PRO B  48      -5.040  -2.511   8.423  1.00 22.51           C  
ATOM    960  C   PRO B  48      -5.739  -1.495   9.325  1.00 23.15           C  
ATOM    961  O   PRO B  48      -5.190  -1.090  10.358  1.00 22.02           O  
ATOM    962  CB  PRO B  48      -5.477  -3.937   8.763  1.00 22.62           C  
ATOM    963  CG  PRO B  48      -4.485  -4.408   9.735  1.00 21.99           C  
ATOM    964  CD  PRO B  48      -3.177  -3.772   9.337  1.00 22.27           C  
ATOM    965  N   GLU B  49      -6.943  -1.084   8.924  1.00 24.37           N  
ATOM    966  CA  GLU B  49      -7.737  -0.163   9.732  1.00 25.24           C  
ATOM    967  C   GLU B  49      -7.825  -0.773  11.118  1.00 25.10           C  
ATOM    968  O   GLU B  49      -7.903  -1.998  11.260  1.00 25.46           O  
ATOM    969  CB  GLU B  49      -9.144   0.077   9.144  1.00 25.87           C  
ATOM    970  CG  GLU B  49     -10.239  -0.869   9.638  1.00 28.63           C  
ATOM    971  CD  GLU B  49     -11.644  -0.484   9.183  1.00 32.13           C  
ATOM    972  OE1 GLU B  49     -11.845   0.650   8.687  1.00 34.41           O  
ATOM    973  OE2 GLU B  49     -12.563  -1.323   9.335  1.00 34.11           O  
ATOM    974  N   GLY B  50      -7.799   0.077  12.137  1.00 24.74           N  
ATOM    975  CA  GLY B  50      -7.871  -0.383  13.516  1.00 24.21           C  
ATOM    976  C   GLY B  50      -6.536  -0.694  14.168  1.00 23.78           C  
ATOM    977  O   GLY B  50      -6.493  -1.094  15.339  1.00 23.27           O  
ATOM    978  N   THR B  51      -5.441  -0.518  13.432  1.00 23.29           N  
ATOM    979  CA  THR B  51      -4.117  -0.706  13.993  1.00 23.19           C  
ATOM    980  C   THR B  51      -3.251   0.517  13.757  1.00 23.02           C  
ATOM    981  O   THR B  51      -3.499   1.319  12.839  1.00 23.18           O  
ATOM    982  CB  THR B  51      -3.402  -1.931  13.369  1.00 23.37           C  
ATOM    983  OG1 THR B  51      -3.177  -1.708  11.978  1.00 23.84           O  
ATOM    984  CG2 THR B  51      -4.269  -3.178  13.413  1.00 24.12           C  
ATOM    985  N   ALA B  52      -2.203   0.607  14.570  1.00 22.69           N  
ATOM    986  CA  ALA B  52      -1.171   1.616  14.414  1.00 21.52           C  
ATOM    987  C   ALA B  52       0.093   0.992  13.824  1.00 21.39           C  
ATOM    988  O   ALA B  52       0.338  -0.204  13.974  1.00 20.72           O  
ATOM    989  CB  ALA B  52      -0.869   2.248  15.750  1.00 21.87           C  
ATOM    990  N   VAL B  53       0.862   1.814  13.125  1.00 20.89           N  
ATOM    991  CA  VAL B  53       2.161   1.418  12.603  1.00 20.99           C  
ATOM    992  C   VAL B  53       3.212   1.851  13.601  1.00 21.03           C  
ATOM    993  O   VAL B  53       3.333   3.037  13.892  1.00 20.54           O  
ATOM    994  CB  VAL B  53       2.495   2.103  11.270  1.00 21.06           C  
ATOM    995  CG1 VAL B  53       3.808   1.542  10.724  1.00 21.69           C  
ATOM    996  CG2 VAL B  53       1.375   1.939  10.266  1.00 22.09           C  
ATOM    997  N   LEU B  54       3.986   0.892  14.104  1.00 21.37           N  
ATOM    998  CA  LEU B  54       5.003   1.168  15.128  1.00 21.71           C  
ATOM    999  C   LEU B  54       6.435   1.214  14.635  1.00 21.09           C  
ATOM   1000  O   LEU B  54       7.297   1.812  15.287  1.00 20.89           O  
ATOM   1001  CB  LEU B  54       4.900   0.142  16.254  1.00 22.13           C  
ATOM   1002  CG  LEU B  54       3.708   0.381  17.159  1.00 24.07           C  
ATOM   1003  CD1 LEU B  54       3.687   1.814  17.581  1.00 26.51           C  
ATOM   1004  CD2 LEU B  54       2.396   0.060  16.498  1.00 25.25           C  
ATOM   1005  N   SER B  55       6.690   0.546  13.522  1.00 20.93           N  
ATOM   1006  CA  SER B  55       7.999   0.534  12.910  1.00 20.99           C  
ATOM   1007  C   SER B  55       7.892  -0.046  11.506  1.00 21.19           C  
ATOM   1008  O   SER B  55       6.842  -0.562  11.101  1.00 21.93           O  
ATOM   1009  CB  SER B  55       8.992  -0.281  13.752  1.00 20.37           C  
ATOM   1010  OG  SER B  55       8.738  -1.674  13.651  1.00 20.61           O  
ATOM   1011  N   CYS B  56       8.978   0.088  10.761  1.00 21.88           N  
ATOM   1012  CA  CYS B  56       9.121  -0.538   9.464  1.00 21.89           C  
ATOM   1013  C   CYS B  56      10.467  -1.237   9.381  1.00 22.63           C  
ATOM   1014  O   CYS B  56      11.395  -0.947  10.144  1.00 22.38           O  
ATOM   1015  CB  CYS B  56       9.025   0.506   8.342  1.00 22.02           C  
ATOM   1016  SG  CYS B  56       7.671   1.676   8.493  1.00 21.68           S  
ATOM   1017  N   SER B  57      10.554  -2.175   8.450  1.00 23.06           N  
ATOM   1018  CA  SER B  57      11.813  -2.815   8.104  1.00 23.70           C  
ATOM   1019  C   SER B  57      11.865  -2.932   6.593  1.00 23.64           C  
ATOM   1020  O   SER B  57      10.826  -2.974   5.931  1.00 23.84           O  
ATOM   1021  CB  SER B  57      11.910  -4.195   8.744  1.00 23.89           C  
ATOM   1022  OG  SER B  57      13.093  -4.859   8.332  1.00 26.13           O  
ATOM   1023  N   CYS B  58      13.078  -2.976   6.057  1.00 23.54           N  
ATOM   1024  CA  CYS B  58      13.299  -2.995   4.615  1.00 23.65           C  
ATOM   1025  C   CYS B  58      14.312  -4.058   4.263  1.00 23.92           C  
ATOM   1026  O   CYS B  58      15.199  -4.356   5.054  1.00 23.76           O  
ATOM   1027  CB  CYS B  58      13.850  -1.653   4.165  1.00 23.41           C  
ATOM   1028  SG  CYS B  58      12.866  -0.239   4.675  1.00 22.98           S  
ATOM   1029  N   GLY B  59      14.168  -4.629   3.073  1.00 24.48           N  
ATOM   1030  CA  GLY B  59      15.177  -5.521   2.526  1.00 24.76           C  
ATOM   1031  C   GLY B  59      16.384  -4.729   2.058  1.00 25.12           C  
ATOM   1032  O   GLY B  59      16.417  -3.501   2.170  1.00 24.92           O  
ATOM   1033  N   SER B  60      17.383  -5.445   1.551  1.00 25.69           N  
ATOM   1034  CA  SER B  60      18.582  -4.833   0.967  1.00 26.05           C  
ATOM   1035  C   SER B  60      19.283  -3.858   1.925  1.00 25.94           C  
ATOM   1036  O   SER B  60      19.889  -2.874   1.491  1.00 26.10           O  
ATOM   1037  CB  SER B  60      18.228  -4.132  -0.353  1.00 26.28           C  
ATOM   1038  OG  SER B  60      17.592  -5.028  -1.253  1.00 27.25           O  
ATOM   1039  N   ALA B  61      19.184  -4.135   3.227  1.00 25.56           N  
ATOM   1040  CA  ALA B  61      19.920  -3.395   4.264  1.00 25.22           C  
ATOM   1041  C   ALA B  61      19.453  -1.950   4.482  1.00 24.93           C  
ATOM   1042  O   ALA B  61      20.100  -1.192   5.207  1.00 24.76           O  
ATOM   1043  CB  ALA B  61      21.436  -3.433   3.969  1.00 25.17           C  
ATOM   1044  N   CYS B  62      18.315  -1.584   3.902  1.00 24.81           N  
ATOM   1045  CA  CYS B  62      17.846  -0.193   3.933  1.00 24.71           C  
ATOM   1046  C   CYS B  62      17.229   0.236   5.268  1.00 24.34           C  
ATOM   1047  O   CYS B  62      16.132  -0.187   5.611  1.00 24.14           O  
ATOM   1048  CB  CYS B  62      16.826   0.037   2.826  1.00 24.81           C  
ATOM   1049  SG  CYS B  62      16.329   1.761   2.678  1.00 25.10           S  
ATOM   1050  N   GLY B  63      17.919   1.111   5.996  1.00 24.16           N  
ATOM   1051  CA  GLY B  63      17.415   1.622   7.283  1.00 23.99           C  
ATOM   1052  C   GLY B  63      16.503   2.839   7.189  1.00 23.70           C  
ATOM   1053  O   GLY B  63      15.989   3.319   8.207  1.00 23.97           O  
ATOM   1054  N   SER B  64      16.291   3.325   5.966  1.00 23.39           N  
ATOM   1055  CA  SER B  64      15.590   4.582   5.727  1.00 22.67           C  
ATOM   1056  C   SER B  64      14.149   4.327   5.286  1.00 22.57           C  
ATOM   1057  O   SER B  64      13.889   3.871   4.167  1.00 22.49           O  
ATOM   1058  CB  SER B  64      16.350   5.422   4.698  1.00 22.78           C  
ATOM   1059  OG  SER B  64      17.708   5.607   5.094  1.00 20.91           O  
ATOM   1060  N   TRP B  65      13.226   4.610   6.200  1.00 22.39           N  
ATOM   1061  CA  TRP B  65      11.796   4.456   5.954  1.00 22.25           C  
ATOM   1062  C   TRP B  65      11.010   5.631   6.503  1.00 22.08           C  
ATOM   1063  O   TRP B  65      11.485   6.382   7.352  1.00 22.27           O  
ATOM   1064  CB  TRP B  65      11.260   3.142   6.542  1.00 22.30           C  
ATOM   1065  CG  TRP B  65      11.655   2.853   7.976  1.00 21.92           C  
ATOM   1066  CD1 TRP B  65      12.693   2.074   8.397  1.00 22.71           C  
ATOM   1067  CD2 TRP B  65      10.986   3.298   9.164  1.00 23.04           C  
ATOM   1068  NE1 TRP B  65      12.728   2.032   9.771  1.00 22.96           N  
ATOM   1069  CE2 TRP B  65      11.688   2.768  10.268  1.00 22.46           C  
ATOM   1070  CE3 TRP B  65       9.867   4.100   9.410  1.00 22.65           C  
ATOM   1071  CZ2 TRP B  65      11.303   3.014  11.593  1.00 24.11           C  
ATOM   1072  CZ3 TRP B  65       9.492   4.347  10.716  1.00 24.55           C  
ATOM   1073  CH2 TRP B  65      10.208   3.804  11.794  1.00 23.24           C  
ATOM   1074  N   ASP B  66       9.801   5.795   5.989  1.00 21.93           N  
ATOM   1075  CA  ASP B  66       8.859   6.742   6.549  1.00 21.83           C  
ATOM   1076  C   ASP B  66       7.501   6.099   6.523  1.00 22.09           C  
ATOM   1077  O   ASP B  66       7.247   5.182   5.739  1.00 21.94           O  
ATOM   1078  CB  ASP B  66       8.825   8.056   5.767  1.00 22.12           C  
ATOM   1079  CG  ASP B  66       8.443   7.859   4.314  1.00 22.18           C  
ATOM   1080  OD1 ASP B  66       9.292   7.392   3.531  1.00 23.57           O  
ATOM   1081  OD2 ASP B  66       7.318   8.145   3.859  1.00 24.07           O  
ATOM   1082  N   ILE B  67       6.625   6.603   7.369  1.00 21.81           N  
ATOM   1083  CA  ILE B  67       5.264   6.124   7.413  1.00 22.50           C  
ATOM   1084  C   ILE B  67       4.365   7.176   6.804  1.00 23.41           C  
ATOM   1085  O   ILE B  67       4.448   8.350   7.160  1.00 23.87           O  
ATOM   1086  CB  ILE B  67       4.855   5.808   8.849  1.00 22.07           C  
ATOM   1087  CG1 ILE B  67       5.735   4.670   9.383  1.00 21.72           C  
ATOM   1088  CG2 ILE B  67       3.370   5.419   8.893  1.00 21.93           C  
ATOM   1089  CD1 ILE B  67       5.734   4.506  10.891  1.00 21.77           C  
ATOM   1090  N   ARG B  68       3.514   6.735   5.884  1.00 24.82           N  
ATOM   1091  CA  ARG B  68       2.660   7.615   5.101  1.00 25.77           C  
ATOM   1092  C   ARG B  68       1.240   7.455   5.643  1.00 26.15           C  
ATOM   1093  O   ARG B  68       0.756   6.329   5.810  1.00 25.68           O  
ATOM   1094  CB  ARG B  68       2.716   7.234   3.610  1.00 26.28           C  
ATOM   1095  CG  ARG B  68       4.134   7.214   2.965  1.00 27.90           C  
ATOM   1096  CD  ARG B  68       4.559   8.546   2.336  1.00 30.58           C  
ATOM   1097  NE  ARG B  68       5.789   8.489   1.532  1.00 32.11           N  
ATOM   1098  CZ  ARG B  68       5.873   8.069   0.267  1.00 33.72           C  
ATOM   1099  NH1 ARG B  68       4.806   7.614  -0.386  1.00 34.36           N  
ATOM   1100  NH2 ARG B  68       7.046   8.092  -0.356  1.00 34.63           N  
ATOM   1101  N   GLU B  69       0.597   8.579   5.953  1.00 26.74           N  
ATOM   1102  CA  GLU B  69      -0.803   8.608   6.407  1.00 27.43           C  
ATOM   1103  C   GLU B  69      -1.048   7.718   7.626  1.00 27.10           C  
ATOM   1104  O   GLU B  69      -2.114   7.114   7.758  1.00 27.55           O  
ATOM   1105  CB  GLU B  69      -1.737   8.199   5.260  1.00 27.83           C  
ATOM   1106  CG  GLU B  69      -1.612   9.063   4.019  1.00 29.87           C  
ATOM   1107  CD  GLU B  69      -2.763  10.036   3.858  1.00 32.15           C  
ATOM   1108  OE1 GLU B  69      -3.212  10.613   4.874  1.00 33.53           O  
ATOM   1109  OE2 GLU B  69      -3.211  10.227   2.706  1.00 33.09           O  
ATOM   1110  N   GLU B  70      -0.045   7.653   8.503  1.00 26.70           N  
ATOM   1111  CA  GLU B  70      -0.042   6.821   9.717  1.00 26.14           C  
ATOM   1112  C   GLU B  70      -0.524   5.387   9.485  1.00 25.58           C  
ATOM   1113  O   GLU B  70      -1.111   4.765  10.371  1.00 25.29           O  
ATOM   1114  CB  GLU B  70      -0.840   7.499  10.842  1.00 26.38           C  
ATOM   1115  CG  GLU B  70      -0.525   8.985  11.043  1.00 26.50           C  
ATOM   1116  CD  GLU B  70       0.920   9.277  11.440  1.00 26.38           C  
ATOM   1117  OE1 GLU B  70       1.717   8.335  11.599  1.00 22.48           O  
ATOM   1118  OE2 GLU B  70       1.261  10.470  11.582  1.00 27.63           O  
ATOM   1119  N   LYS B  71      -0.220   4.857   8.303  1.00 24.52           N  
ATOM   1120  CA  LYS B  71      -0.748   3.562   7.875  1.00 23.99           C  
ATOM   1121  C   LYS B  71       0.225   2.698   7.065  1.00 23.01           C  
ATOM   1122  O   LYS B  71       0.201   1.470   7.186  1.00 22.29           O  
ATOM   1123  CB  LYS B  71      -2.020   3.797   7.048  1.00 24.14           C  
ATOM   1124  CG  LYS B  71      -2.699   2.534   6.536  1.00 25.51           C  
ATOM   1125  CD  LYS B  71      -3.819   2.873   5.547  1.00 26.41           C  
ATOM   1126  CE  LYS B  71      -4.635   1.646   5.175  1.00 27.40           C  
ATOM   1127  NZ  LYS B  71      -5.203   0.926   6.353  1.00 27.70           N  
ATOM   1128  N   VAL B  72       1.064   3.333   6.243  1.00 22.21           N  
ATOM   1129  CA  VAL B  72       1.847   2.636   5.227  1.00 21.87           C  
ATOM   1130  C   VAL B  72       3.331   2.908   5.398  1.00 21.30           C  
ATOM   1131  O   VAL B  72       3.785   4.050   5.327  1.00 21.16           O  
ATOM   1132  CB  VAL B  72       1.426   3.070   3.800  1.00 21.58           C  
ATOM   1133  CG1 VAL B  72       2.119   2.227   2.722  1.00 22.13           C  
ATOM   1134  CG2 VAL B  72      -0.093   2.979   3.637  1.00 22.07           C  
ATOM   1135  N   CYS B  73       4.076   1.836   5.619  1.00 21.02           N  
ATOM   1136  CA  CYS B  73       5.530   1.890   5.611  1.00 20.58           C  
ATOM   1137  C   CYS B  73       6.044   2.064   4.186  1.00 20.54           C  
ATOM   1138  O   CYS B  73       5.626   1.344   3.263  1.00 19.70           O  
ATOM   1139  CB  CYS B  73       6.096   0.608   6.215  1.00 20.73           C  
ATOM   1140  SG  CYS B  73       6.057   0.570   8.008  1.00 19.80           S  
ATOM   1141  N   HIS B  74       6.958   3.016   4.014  1.00 20.62           N  
ATOM   1142  CA  HIS B  74       7.622   3.241   2.743  1.00 20.94           C  
ATOM   1143  C   HIS B  74       9.128   3.141   2.944  1.00 21.43           C  
ATOM   1144  O   HIS B  74       9.707   3.887   3.725  1.00 21.32           O  
ATOM   1145  CB  HIS B  74       7.255   4.618   2.196  1.00 20.76           C  
ATOM   1146  CG  HIS B  74       8.098   5.066   1.044  1.00 20.95           C  
ATOM   1147  ND1 HIS B  74       8.970   6.129   1.133  1.00 19.93           N  
ATOM   1148  CD2 HIS B  74       8.191   4.608  -0.227  1.00 20.39           C  
ATOM   1149  CE1 HIS B  74       9.564   6.306  -0.034  1.00 20.71           C  
ATOM   1150  NE2 HIS B  74       9.111   5.396  -0.876  1.00 20.27           N  
ATOM   1151  N   CYS B  75       9.746   2.205   2.241  1.00 21.71           N  
ATOM   1152  CA  CYS B  75      11.197   2.085   2.250  1.00 22.42           C  
ATOM   1153  C   CYS B  75      11.795   2.899   1.113  1.00 22.87           C  
ATOM   1154  O   CYS B  75      11.366   2.781  -0.040  1.00 22.81           O  
ATOM   1155  CB  CYS B  75      11.577   0.635   2.109  1.00 22.51           C  
ATOM   1156  SG  CYS B  75      11.171  -0.340   3.565  1.00 23.11           S  
ATOM   1157  N   GLN B  76      12.823   3.680   1.436  1.00 23.30           N  
ATOM   1158  CA  GLN B  76      13.267   4.782   0.579  1.00 23.92           C  
ATOM   1159  C   GLN B  76      14.409   4.476  -0.384  1.00 24.33           C  
ATOM   1160  O   GLN B  76      14.562   5.176  -1.391  1.00 24.61           O  
ATOM   1161  CB  GLN B  76      13.679   5.960   1.453  1.00 23.77           C  
ATOM   1162  CG  GLN B  76      12.533   6.579   2.203  1.00 24.68           C  
ATOM   1163  CD  GLN B  76      12.996   7.553   3.261  1.00 24.92           C  
ATOM   1164  OE1 GLN B  76      14.181   7.871   3.342  1.00 25.89           O  
ATOM   1165  NE2 GLN B  76      12.068   8.032   4.067  1.00 24.59           N  
ATOM   1166  N   CYS B  77      15.215   3.461  -0.082  1.00 25.02           N  
ATOM   1167  CA  CYS B  77      16.401   3.162  -0.894  1.00 26.03           C  
ATOM   1168  C   CYS B  77      16.018   2.633  -2.268  1.00 26.82           C  
ATOM   1169  O   CYS B  77      14.898   2.185  -2.482  1.00 27.05           O  
ATOM   1170  CB  CYS B  77      17.297   2.144  -0.199  1.00 25.95           C  
ATOM   1171  SG  CYS B  77      17.740   2.609   1.477  1.00 25.68           S  
ATOM   1172  N   ALA B  78      16.962   2.678  -3.198  1.00 28.20           N  
ATOM   1173  CA  ALA B  78      16.698   2.259  -4.572  1.00 28.96           C  
ATOM   1174  C   ALA B  78      16.571   0.731  -4.698  1.00 29.84           C  
ATOM   1175  O   ALA B  78      17.280  -0.011  -4.024  1.00 30.03           O  
ATOM   1176  CB  ALA B  78      17.798   2.778  -5.486  1.00 29.07           C  
ATOM   1177  N   ARG B  79      15.669   0.282  -5.572  1.00 30.83           N  
ATOM   1178  CA  ARG B  79      15.504  -1.148  -5.949  1.00 31.68           C  
ATOM   1179  C   ARG B  79      15.158  -2.099  -4.809  1.00 31.83           C  
ATOM   1180  O   ARG B  79      15.506  -3.286  -4.862  1.00 32.10           O  
ATOM   1181  CB  ARG B  79      16.752  -1.719  -6.637  1.00 32.18           C  
ATOM   1182  CG  ARG B  79      17.462  -0.820  -7.598  1.00 33.60           C  
ATOM   1183  CD  ARG B  79      18.762  -0.256  -7.052  1.00 35.07           C  
ATOM   1184  NE  ARG B  79      19.732  -0.008  -8.110  1.00 35.79           N  
ATOM   1185  CZ  ARG B  79      19.608   0.922  -9.053  1.00 36.92           C  
ATOM   1186  NH1 ARG B  79      18.542   1.719  -9.099  1.00 37.24           N  
ATOM   1187  NH2 ARG B  79      20.561   1.055  -9.964  1.00 36.99           N  
ATOM   1188  N   ILE B  80      14.482  -1.590  -3.788  1.00 31.25           N  
ATOM   1189  CA  ILE B  80      14.139  -2.404  -2.630  1.00 31.27           C  
ATOM   1190  C   ILE B  80      13.285  -3.611  -3.009  1.00 30.30           C  
ATOM   1191  O   ILE B  80      12.372  -3.515  -3.830  1.00 30.04           O  
ATOM   1192  CB  ILE B  80      13.408  -1.576  -1.578  1.00 31.45           C  
ATOM   1193  CG1 ILE B  80      13.172  -2.437  -0.344  1.00 32.62           C  
ATOM   1194  CG2 ILE B  80      12.079  -1.062  -2.114  1.00 32.03           C  
ATOM   1195  CD1 ILE B  80      12.727  -1.689   0.769  1.00 33.32           C  
ATOM   1196  N   ASP B  81      13.584  -4.734  -2.371  1.00 29.29           N  
ATOM   1197  CA  ASP B  81      12.925  -6.001  -2.668  1.00 28.39           C  
ATOM   1198  C   ASP B  81      11.708  -6.260  -1.787  1.00 27.13           C  
ATOM   1199  O   ASP B  81      10.752  -6.896  -2.230  1.00 26.98           O  
ATOM   1200  CB  ASP B  81      13.913  -7.171  -2.589  1.00 28.73           C  
ATOM   1201  CG  ASP B  81      14.814  -7.117  -1.367  1.00 29.17           C  
ATOM   1202  OD1 ASP B  81      14.967  -6.034  -0.761  1.00 29.90           O  
ATOM   1203  OD2 ASP B  81      15.431  -8.122  -0.959  1.00 30.73           O  
ATOM   1204  N   TRP B  82      11.738  -5.781  -0.546  1.00 25.47           N  
ATOM   1205  CA  TRP B  82      10.571  -5.896   0.320  1.00 24.33           C  
ATOM   1206  C   TRP B  82      10.518  -4.834   1.403  1.00 23.34           C  
ATOM   1207  O   TRP B  82      11.533  -4.288   1.818  1.00 23.08           O  
ATOM   1208  CB  TRP B  82      10.490  -7.288   0.959  1.00 24.24           C  
ATOM   1209  CG  TRP B  82      11.674  -7.664   1.833  1.00 23.86           C  
ATOM   1210  CD1 TRP B  82      12.737  -8.437   1.474  1.00 24.16           C  
ATOM   1211  CD2 TRP B  82      11.890  -7.306   3.208  1.00 24.21           C  
ATOM   1212  NE1 TRP B  82      13.605  -8.571   2.530  1.00 23.17           N  
ATOM   1213  CE2 TRP B  82      13.109  -7.888   3.607  1.00 24.44           C  
ATOM   1214  CE3 TRP B  82      11.181  -6.541   4.141  1.00 24.42           C  
ATOM   1215  CZ2 TRP B  82      13.632  -7.733   4.890  1.00 23.84           C  
ATOM   1216  CZ3 TRP B  82      11.701  -6.390   5.420  1.00 24.52           C  
ATOM   1217  CH2 TRP B  82      12.915  -6.983   5.780  1.00 23.55           C  
ATOM   1218  N   THR B  83       9.300  -4.582   1.857  1.00 22.55           N  
ATOM   1219  CA  THR B  83       9.002  -3.643   2.927  1.00 21.53           C  
ATOM   1220  C   THR B  83       8.147  -4.370   3.944  1.00 21.37           C  
ATOM   1221  O   THR B  83       7.336  -5.214   3.591  1.00 20.40           O  
ATOM   1222  CB  THR B  83       8.227  -2.465   2.355  1.00 21.72           C  
ATOM   1223  OG1 THR B  83       9.057  -1.776   1.410  1.00 20.98           O  
ATOM   1224  CG2 THR B  83       7.891  -1.426   3.426  1.00 21.96           C  
ATOM   1225  N   ALA B  84       8.329  -4.038   5.213  1.00 20.90           N  
ATOM   1226  CA  ALA B  84       7.552  -4.659   6.259  1.00 21.12           C  
ATOM   1227  C   ALA B  84       7.097  -3.601   7.258  1.00 21.27           C  
ATOM   1228  O   ALA B  84       7.852  -2.679   7.582  1.00 21.96           O  
ATOM   1229  CB  ALA B  84       8.363  -5.735   6.945  1.00 21.22           C  
ATOM   1230  N   ALA B  85       5.863  -3.738   7.726  1.00 20.45           N  
ATOM   1231  CA  ALA B  85       5.303  -2.836   8.727  1.00 20.03           C  
ATOM   1232  C   ALA B  85       4.973  -3.620   9.984  1.00 19.83           C  
ATOM   1233  O   ALA B  85       4.503  -4.752   9.905  1.00 19.78           O  
ATOM   1234  CB  ALA B  85       4.059  -2.168   8.196  1.00 19.94           C  
ATOM   1235  N   ARG B  86       5.202  -3.009  11.145  1.00 19.74           N  
ATOM   1236  CA  ARG B  86       4.837  -3.628  12.416  1.00 19.77           C  
ATOM   1237  C   ARG B  86       3.547  -2.959  12.846  1.00 20.33           C  
ATOM   1238  O   ARG B  86       3.528  -1.755  13.072  1.00 20.90           O  
ATOM   1239  CB  ARG B  86       5.923  -3.419  13.473  1.00 19.86           C  
ATOM   1240  CG  ARG B  86       5.753  -4.256  14.720  1.00 19.24           C  
ATOM   1241  CD  ARG B  86       5.912  -5.742  14.488  1.00 18.50           C  
ATOM   1242  NE  ARG B  86       5.916  -6.524  15.723  1.00 18.61           N  
ATOM   1243  CZ  ARG B  86       5.781  -7.842  15.777  1.00 18.05           C  
ATOM   1244  NH1 ARG B  86       5.622  -8.544  14.656  1.00 18.72           N  
ATOM   1245  NH2 ARG B  86       5.811  -8.464  16.949  1.00 18.08           N  
ATOM   1246  N   CYS B  87       2.481  -3.749  12.929  1.00 20.92           N  
ATOM   1247  CA  CYS B  87       1.119  -3.252  13.167  1.00 21.43           C  
ATOM   1248  C   CYS B  87       0.674  -3.716  14.530  1.00 21.60           C  
ATOM   1249  O   CYS B  87       0.850  -4.886  14.842  1.00 21.77           O  
ATOM   1250  CB  CYS B  87       0.167  -3.840  12.119  1.00 21.62           C  
ATOM   1251  SG  CYS B  87       0.701  -3.599  10.422  1.00 22.28           S  
ATOM   1252  N   CYS B  88       0.090  -2.822  15.335  1.00 21.74           N  
ATOM   1253  CA  CYS B  88      -0.363  -3.185  16.677  1.00 22.57           C  
ATOM   1254  C   CYS B  88      -1.733  -2.620  17.017  1.00 22.66           C  
ATOM   1255  O   CYS B  88      -2.125  -1.555  16.538  1.00 22.73           O  
ATOM   1256  CB  CYS B  88       0.604  -2.674  17.741  1.00 22.43           C  
ATOM   1257  SG  CYS B  88       2.324  -3.184  17.561  1.00 24.37           S  
ATOM   1258  N   LYS B  89      -2.437  -3.357  17.865  1.00 23.43           N  
ATOM   1259  CA  LYS B  89      -3.642  -2.887  18.527  1.00 23.80           C  
ATOM   1260  C   LYS B  89      -3.681  -3.536  19.898  1.00 24.39           C  
ATOM   1261  O   LYS B  89      -2.851  -4.384  20.215  1.00 22.89           O  
ATOM   1262  CB  LYS B  89      -4.901  -3.244  17.728  1.00 24.16           C  
ATOM   1263  CG  LYS B  89      -5.085  -4.725  17.442  1.00 24.62           C  
ATOM   1264  CD  LYS B  89      -6.355  -4.948  16.659  1.00 26.43           C  
ATOM   1265  CE  LYS B  89      -6.500  -6.391  16.222  1.00 27.81           C  
ATOM   1266  NZ  LYS B  89      -7.928  -6.764  16.040  1.00 29.51           N  
ATOM   1267  N   LEU B  90      -4.651  -3.136  20.711  1.00 25.26           N  
ATOM   1268  CA  LEU B  90      -4.799  -3.703  22.039  1.00 26.55           C  
ATOM   1269  C   LEU B  90      -5.693  -4.939  22.003  1.00 27.32           C  
ATOM   1270  O   LEU B  90      -6.563  -5.060  21.135  1.00 26.34           O  
ATOM   1271  CB  LEU B  90      -5.358  -2.656  22.997  1.00 26.71           C  
ATOM   1272  CG  LEU B  90      -4.516  -1.392  23.243  1.00 28.26           C  
ATOM   1273  CD1 LEU B  90      -3.038  -1.688  23.438  1.00 29.70           C  
ATOM   1274  CD2 LEU B  90      -4.671  -0.409  22.106  1.00 30.11           C  
ATOM   1275  N   GLN B  91      -5.460  -5.855  22.943  1.00 28.96           N  
ATOM   1276  CA  GLN B  91      -6.225  -7.102  23.032  1.00 30.50           C  
ATOM   1277  C   GLN B  91      -6.485  -7.461  24.495  1.00 31.58           C  
ATOM   1278  O   GLN B  91      -5.577  -7.429  25.327  1.00 31.83           O  
ATOM   1279  CB  GLN B  91      -5.471  -8.247  22.331  1.00 30.80           C  
ATOM   1280  CG AGLN B  91      -6.340  -9.359  21.755  0.50 31.48           C  
ATOM   1281  CG BGLN B  91      -6.283  -9.557  22.128  0.50 31.05           C  
ATOM   1282  CD AGLN B  91      -6.757 -10.391  22.759  0.50 31.88           C  
ATOM   1283  CD BGLN B  91      -7.249  -9.550  20.952  0.50 31.45           C  
ATOM   1284  OE1AGLN B  91      -5.948 -10.843  23.566  0.50 33.07           O  
ATOM   1285  OE1BGLN B  91      -8.013  -8.609  20.769  0.50 32.08           O  
ATOM   1286  NE2AGLN B  91      -8.021 -10.788  22.705  0.50 32.37           N  
ATOM   1287  NE2BGLN B  91      -7.226 -10.618  20.166  0.50 31.96           N  
ATOM   1288  N   VAL B  92      -7.732  -7.804  24.798  1.00 32.65           N  
ATOM   1289  CA  VAL B  92      -8.088  -8.324  26.116  1.00 33.77           C  
ATOM   1290  C   VAL B  92      -7.741  -9.815  26.165  1.00 34.59           C  
ATOM   1291  O   VAL B  92      -8.268 -10.612  25.388  1.00 35.12           O  
ATOM   1292  CB  VAL B  92      -9.588  -8.083  26.463  1.00 33.69           C  
ATOM   1293  CG1 VAL B  92     -10.527  -8.675  25.408  1.00 34.07           C  
ATOM   1294  CG2 VAL B  92      -9.918  -8.629  27.856  1.00 33.71           C  
ATOM   1295  N   ALA B  93      -6.848 -10.181  27.078  1.00 35.47           N  
ATOM   1296  CA  ALA B  93      -6.342 -11.552  27.161  1.00 36.13           C  
ATOM   1297  C   ALA B  93      -7.319 -12.478  27.881  1.00 36.72           C  
ATOM   1298  O   ALA B  93      -7.430 -13.657  27.541  1.00 36.79           O  
ATOM   1299  CB  ALA B  93      -4.997 -11.566  27.875  1.00 36.25           C  
ATOM   1300  N   SER B  94      -8.035 -11.903  28.850  1.00 37.28           N  
ATOM   1301  CA  SER B  94      -8.779 -12.617  29.911  1.00 37.80           C  
ATOM   1302  C   SER B  94      -8.132 -13.915  30.385  1.00 38.00           C  
ATOM   1303  O   SER B  94      -6.910 -14.058  30.358  1.00 38.35           O  
ATOM   1304  CB  SER B  94     -10.238 -12.835  29.517  1.00 37.80           C  
ATOM   1305  OG  SER B  94     -10.848 -11.602  29.172  0.50 37.74           O  
ATOM   1306  OXT SER B  94      -8.809 -14.837  30.836  1.00 38.18           O  
TER    1307      SER B  94                                                      
ATOM   1308  N   SER C   1     -34.810   3.236  31.989  1.00 36.33           N  
ATOM   1309  CA  SER C   1     -36.102   3.595  32.646  1.00 36.05           C  
ATOM   1310  C   SER C   1     -37.280   3.344  31.702  1.00 35.41           C  
ATOM   1311  O   SER C   1     -37.421   2.239  31.177  1.00 35.65           O  
ATOM   1312  CB  SER C   1     -36.068   5.044  33.163  1.00 36.20           C  
ATOM   1313  OG  SER C   1     -37.291   5.412  33.777  1.00 36.15           O  
ATOM   1314  N   SER C   2     -38.085   4.377  31.454  1.00 34.68           N  
ATOM   1315  CA  SER C   2     -39.452   4.222  30.950  1.00 33.66           C  
ATOM   1316  C   SER C   2     -40.255   3.259  31.833  1.00 32.75           C  
ATOM   1317  O   SER C   2     -40.458   2.106  31.473  1.00 33.30           O  
ATOM   1318  CB  SER C   2     -39.463   3.763  29.488  1.00 33.73           C  
ATOM   1319  OG  SER C   2     -40.774   3.444  29.059  1.00 32.94           O  
ATOM   1320  N   MET C   3     -40.714   3.737  32.982  1.00 31.59           N  
ATOM   1321  CA  MET C   3     -41.532   2.927  33.899  1.00 30.21           C  
ATOM   1322  C   MET C   3     -40.789   1.719  34.503  1.00 29.72           C  
ATOM   1323  O   MET C   3     -41.221   0.576  34.337  1.00 29.33           O  
ATOM   1324  CB  MET C   3     -42.795   2.428  33.184  1.00 29.89           C  
ATOM   1325  CG  MET C   3     -43.454   3.442  32.272  1.00 29.24           C  
ATOM   1326  SD  MET C   3     -45.108   2.918  31.820  1.00 28.89           S  
ATOM   1327  CE  MET C   3     -45.997   3.334  33.301  1.00 28.47           C  
ATOM   1328  N   PRO C   4     -39.681   1.968  35.198  1.00 29.32           N  
ATOM   1329  CA  PRO C   4     -38.916   0.909  35.871  1.00 29.01           C  
ATOM   1330  C   PRO C   4     -39.755  -0.095  36.660  1.00 28.62           C  
ATOM   1331  O   PRO C   4     -40.577   0.300  37.486  1.00 28.46           O  
ATOM   1332  CB  PRO C   4     -38.012   1.695  36.825  1.00 28.95           C  
ATOM   1333  CG  PRO C   4     -37.781   2.991  36.132  1.00 29.34           C  
ATOM   1334  CD  PRO C   4     -39.040   3.285  35.360  1.00 29.46           C  
ATOM   1335  N   LEU C   5     -39.540  -1.382  36.400  1.00 28.40           N  
ATOM   1336  CA  LEU C   5     -40.213  -2.448  37.153  1.00 28.55           C  
ATOM   1337  C   LEU C   5     -39.467  -2.707  38.460  1.00 28.41           C  
ATOM   1338  O   LEU C   5     -40.066  -3.106  39.458  1.00 28.54           O  
ATOM   1339  CB  LEU C   5     -40.292  -3.733  36.322  1.00 28.74           C  
ATOM   1340  CG  LEU C   5     -41.432  -3.812  35.300  1.00 29.17           C  
ATOM   1341  CD1 LEU C   5     -41.187  -4.925  34.291  1.00 29.53           C  
ATOM   1342  CD2 LEU C   5     -42.751  -4.025  35.998  1.00 29.48           C  
ATOM   1343  N   CYS C   6     -38.151  -2.497  38.422  1.00 28.62           N  
ATOM   1344  CA  CYS C   6     -37.290  -2.487  39.606  1.00 28.85           C  
ATOM   1345  C   CYS C   6     -36.750  -1.061  39.778  1.00 28.47           C  
ATOM   1346  O   CYS C   6     -35.676  -0.742  39.260  1.00 28.59           O  
ATOM   1347  CB  CYS C   6     -36.112  -3.451  39.423  1.00 29.05           C  
ATOM   1348  SG  CYS C   6     -36.524  -5.079  38.739  1.00 31.82           S  
ATOM   1349  N   PRO C   7     -37.488  -0.195  40.473  1.00 28.23           N  
ATOM   1350  CA  PRO C   7     -37.089   1.207  40.599  1.00 28.25           C  
ATOM   1351  C   PRO C   7     -35.718   1.396  41.256  1.00 28.38           C  
ATOM   1352  O   PRO C   7     -34.920   2.211  40.791  1.00 28.54           O  
ATOM   1353  CB  PRO C   7     -38.194   1.810  41.467  1.00 28.22           C  
ATOM   1354  CG  PRO C   7     -39.337   0.897  41.310  1.00 28.34           C  
ATOM   1355  CD  PRO C   7     -38.745  -0.466  41.189  1.00 28.10           C  
ATOM   1356  N   ILE C   8     -35.448   0.627  42.307  1.00 28.78           N  
ATOM   1357  CA  ILE C   8     -34.192   0.755  43.060  1.00 29.27           C  
ATOM   1358  C   ILE C   8     -33.021   0.197  42.266  1.00 29.41           C  
ATOM   1359  O   ILE C   8     -31.976   0.837  42.140  1.00 29.65           O  
ATOM   1360  CB  ILE C   8     -34.267   0.025  44.434  1.00 29.34           C  
ATOM   1361  CG1 ILE C   8     -35.599   0.267  45.142  1.00 30.64           C  
ATOM   1362  CG2 ILE C   8     -33.113   0.467  45.325  1.00 29.54           C  
ATOM   1363  CD1 ILE C   8     -35.950   1.710  45.330  1.00 31.76           C  
ATOM   1364  N   ASP C   9     -33.198  -1.009  41.744  1.00 29.73           N  
ATOM   1365  CA  ASP C   9     -32.167  -1.650  40.936  1.00 30.10           C  
ATOM   1366  C   ASP C   9     -31.765  -0.774  39.751  1.00 30.31           C  
ATOM   1367  O   ASP C   9     -30.576  -0.614  39.465  1.00 30.40           O  
ATOM   1368  CB  ASP C   9     -32.653  -3.010  40.446  1.00 30.17           C  
ATOM   1369  CG  ASP C   9     -32.814  -4.002  41.565  1.00 30.23           C  
ATOM   1370  OD1 ASP C   9     -33.829  -3.943  42.301  1.00 30.83           O  
ATOM   1371  OD2 ASP C   9     -31.959  -4.885  41.786  1.00 30.42           O  
ATOM   1372  N   GLU C  10     -32.759  -0.201  39.076  1.00 30.77           N  
ATOM   1373  CA  GLU C  10     -32.508   0.682  37.935  1.00 31.31           C  
ATOM   1374  C   GLU C  10     -31.828   1.984  38.325  1.00 31.60           C  
ATOM   1375  O   GLU C  10     -30.917   2.436  37.632  1.00 31.87           O  
ATOM   1376  CB  GLU C  10     -33.800   0.992  37.181  1.00 31.39           C  
ATOM   1377  CG  GLU C  10     -34.145  -0.070  36.157  1.00 32.19           C  
ATOM   1378  CD  GLU C  10     -34.937   0.467  34.982  1.00 32.32           C  
ATOM   1379  OE1 GLU C  10     -34.562   1.525  34.428  1.00 32.97           O  
ATOM   1380  OE2 GLU C  10     -35.925  -0.187  34.606  1.00 33.16           O  
ATOM   1381  N   ALA C  11     -32.278   2.593  39.419  1.00 32.17           N  
ATOM   1382  CA  ALA C  11     -31.646   3.811  39.924  1.00 32.53           C  
ATOM   1383  C   ALA C  11     -30.160   3.561  40.204  1.00 32.97           C  
ATOM   1384  O   ALA C  11     -29.303   4.364  39.826  1.00 32.95           O  
ATOM   1385  CB  ALA C  11     -32.352   4.301  41.175  1.00 32.50           C  
ATOM   1386  N   ILE C  12     -29.872   2.430  40.847  1.00 33.56           N  
ATOM   1387  CA  ILE C  12     -28.497   2.022  41.160  1.00 33.98           C  
ATOM   1388  C   ILE C  12     -27.703   1.692  39.902  1.00 34.57           C  
ATOM   1389  O   ILE C  12     -26.552   2.109  39.766  1.00 34.73           O  
ATOM   1390  CB  ILE C  12     -28.495   0.813  42.139  1.00 33.97           C  
ATOM   1391  CG1 ILE C  12     -29.088   1.231  43.483  1.00 33.95           C  
ATOM   1392  CG2 ILE C  12     -27.073   0.276  42.347  1.00 33.26           C  
ATOM   1393  CD1 ILE C  12     -29.392   0.076  44.424  1.00 34.20           C  
ATOM   1394  N   ASP C  13     -28.314   0.942  38.988  1.00 35.17           N  
ATOM   1395  CA  ASP C  13     -27.665   0.593  37.722  1.00 35.81           C  
ATOM   1396  C   ASP C  13     -27.192   1.844  36.991  1.00 36.00           C  
ATOM   1397  O   ASP C  13     -26.058   1.906  36.513  1.00 36.08           O  
ATOM   1398  CB  ASP C  13     -28.616  -0.190  36.815  1.00 35.92           C  
ATOM   1399  CG  ASP C  13     -27.951  -0.641  35.531  1.00 36.86           C  
ATOM   1400  OD1 ASP C  13     -28.604  -0.608  34.466  1.00 38.35           O  
ATOM   1401  OD2 ASP C  13     -26.768  -1.028  35.485  1.00 37.98           O  
ATOM   1402  N   LYS C  14     -28.073   2.836  36.910  1.00 36.40           N  
ATOM   1403  CA  LYS C  14     -27.763   4.083  36.215  1.00 36.67           C  
ATOM   1404  C   LYS C  14     -26.671   4.877  36.943  1.00 36.63           C  
ATOM   1405  O   LYS C  14     -25.849   5.532  36.299  1.00 36.56           O  
ATOM   1406  CB  LYS C  14     -29.034   4.920  36.014  1.00 36.88           C  
ATOM   1407  CG  LYS C  14     -29.968   4.323  34.957  1.00 37.22           C  
ATOM   1408  CD  LYS C  14     -31.142   5.230  34.603  1.00 37.52           C  
ATOM   1409  CE  LYS C  14     -31.909   4.679  33.403  1.00 37.72           C  
ATOM   1410  NZ  LYS C  14     -32.916   5.652  32.880  1.00 37.84           N  
ATOM   1411  N   LYS C  15     -26.656   4.803  38.273  1.00 36.45           N  
ATOM   1412  CA  LYS C  15     -25.591   5.430  39.061  1.00 36.50           C  
ATOM   1413  C   LYS C  15     -24.244   4.746  38.814  1.00 36.50           C  
ATOM   1414  O   LYS C  15     -23.221   5.417  38.657  1.00 36.60           O  
ATOM   1415  CB  LYS C  15     -25.915   5.409  40.558  1.00 36.44           C  
ATOM   1416  CG  LYS C  15     -25.035   6.362  41.362  1.00 36.72           C  
ATOM   1417  CD  LYS C  15     -25.317   6.295  42.847  1.00 37.08           C  
ATOM   1418  CE  LYS C  15     -25.267   7.673  43.495  1.00 37.52           C  
ATOM   1419  NZ  LYS C  15     -26.432   8.518  43.105  1.00 37.88           N  
ATOM   1420  N   ILE C  16     -24.254   3.415  38.777  1.00 36.62           N  
ATOM   1421  CA  ILE C  16     -23.049   2.631  38.473  1.00 36.79           C  
ATOM   1422  C   ILE C  16     -22.473   3.014  37.117  1.00 37.09           C  
ATOM   1423  O   ILE C  16     -21.280   3.296  36.996  1.00 36.80           O  
ATOM   1424  CB  ILE C  16     -23.367   1.114  38.499  1.00 36.93           C  
ATOM   1425  CG1 ILE C  16     -23.661   0.657  39.928  1.00 36.66           C  
ATOM   1426  CG2 ILE C  16     -22.203   0.301  37.914  1.00 36.73           C  
ATOM   1427  CD1 ILE C  16     -24.347  -0.695  40.024  1.00 36.62           C  
ATOM   1428  N   LYS C  17     -23.334   3.012  36.105  1.00 37.42           N  
ATOM   1429  CA  LYS C  17     -22.935   3.340  34.742  1.00 37.91           C  
ATOM   1430  C   LYS C  17     -22.423   4.776  34.642  1.00 38.20           C  
ATOM   1431  O   LYS C  17     -21.353   5.014  34.086  1.00 38.04           O  
ATOM   1432  CB  LYS C  17     -24.097   3.094  33.776  1.00 37.97           C  
ATOM   1433  CG  LYS C  17     -24.319   1.615  33.482  1.00 38.35           C  
ATOM   1434  CD  LYS C  17     -25.660   1.353  32.815  1.00 39.23           C  
ATOM   1435  CE  LYS C  17     -25.819  -0.121  32.470  1.00 39.58           C  
ATOM   1436  NZ  LYS C  17     -27.147  -0.417  31.871  1.00 40.53           N  
ATOM   1437  N   GLN C  18     -23.181   5.723  35.192  1.00 38.54           N  
ATOM   1438  CA  GLN C  18     -22.746   7.122  35.248  1.00 38.92           C  
ATOM   1439  C   GLN C  18     -21.369   7.256  35.896  1.00 39.28           C  
ATOM   1440  O   GLN C  18     -20.485   7.923  35.358  1.00 39.41           O  
ATOM   1441  CB  GLN C  18     -23.753   7.968  36.029  1.00 38.88           C  
ATOM   1442  N   ASP C  19     -21.201   6.618  37.051  1.00 39.82           N  
ATOM   1443  CA  ASP C  19     -19.932   6.654  37.784  1.00 40.25           C  
ATOM   1444  C   ASP C  19     -18.793   6.050  36.967  1.00 40.73           C  
ATOM   1445  O   ASP C  19     -17.727   6.655  36.853  1.00 40.84           O  
ATOM   1446  CB  ASP C  19     -20.057   5.938  39.136  1.00 40.33           C  
ATOM   1447  CG  ASP C  19     -20.840   6.748  40.163  1.00 40.49           C  
ATOM   1448  OD1 ASP C  19     -21.315   7.853  39.825  1.00 40.92           O  
ATOM   1449  OD2 ASP C  19     -21.038   6.355  41.335  1.00 41.10           O  
ATOM   1450  N   PHE C  20     -19.028   4.878  36.379  1.00 41.27           N  
ATOM   1451  CA  PHE C  20     -18.028   4.233  35.520  1.00 41.81           C  
ATOM   1452  C   PHE C  20     -17.591   5.164  34.394  1.00 42.19           C  
ATOM   1453  O   PHE C  20     -16.416   5.187  34.017  1.00 42.22           O  
ATOM   1454  CB  PHE C  20     -18.567   2.931  34.916  1.00 41.87           C  
ATOM   1455  CG  PHE C  20     -17.519   2.116  34.199  1.00 42.20           C  
ATOM   1456  CD1 PHE C  20     -17.209   2.369  32.864  1.00 42.23           C  
ATOM   1457  CD2 PHE C  20     -16.838   1.103  34.859  1.00 42.44           C  
ATOM   1458  CE1 PHE C  20     -16.234   1.623  32.200  1.00 42.74           C  
ATOM   1459  CE2 PHE C  20     -15.863   0.352  34.201  1.00 42.42           C  
ATOM   1460  CZ  PHE C  20     -15.564   0.611  32.871  1.00 42.79           C  
ATOM   1461  N   ASN C  21     -18.540   5.930  33.865  1.00 42.60           N  
ATOM   1462  CA  ASN C  21     -18.272   6.828  32.743  1.00 43.09           C  
ATOM   1463  C   ASN C  21     -17.361   8.007  33.103  1.00 43.20           C  
ATOM   1464  O   ASN C  21     -16.790   8.642  32.215  1.00 43.12           O  
ATOM   1465  CB  ASN C  21     -19.590   7.315  32.128  1.00 43.27           C  
ATOM   1466  CG  ASN C  21     -20.294   6.233  31.315  1.00 43.95           C  
ATOM   1467  OD1 ASN C  21     -19.773   5.130  31.133  1.00 45.27           O  
ATOM   1468  ND2 ASN C  21     -21.481   6.551  30.817  1.00 44.31           N  
ATOM   1469  N   SER C  22     -17.232   8.288  34.397  1.00 43.32           N  
ATOM   1470  CA  SER C  22     -16.265   9.269  34.899  1.00 43.55           C  
ATOM   1471  C   SER C  22     -15.030   8.599  35.515  1.00 43.64           C  
ATOM   1472  O   SER C  22     -13.912   9.097  35.361  1.00 43.60           O  
ATOM   1473  CB  SER C  22     -16.926  10.181  35.933  1.00 43.53           C  
ATOM   1474  OG  SER C  22     -17.407   9.434  37.036  1.00 43.81           O  
ATOM   1475  N   LEU C  23     -15.234   7.486  36.219  1.00 43.83           N  
ATOM   1476  CA  LEU C  23     -14.123   6.740  36.825  1.00 43.95           C  
ATOM   1477  C   LEU C  23     -13.170   6.159  35.773  1.00 44.08           C  
ATOM   1478  O   LEU C  23     -11.951   6.196  35.958  1.00 43.97           O  
ATOM   1479  CB  LEU C  23     -14.628   5.609  37.748  1.00 43.99           C  
ATOM   1480  CG  LEU C  23     -14.943   5.829  39.245  1.00 44.21           C  
ATOM   1481  CD1 LEU C  23     -14.204   7.016  39.860  1.00 44.24           C  
ATOM   1482  CD2 LEU C  23     -16.428   5.977  39.497  1.00 44.34           C  
ATOM   1483  N   PHE C  24     -13.718   5.627  34.680  1.00 44.12           N  
ATOM   1484  CA  PHE C  24     -12.894   4.945  33.675  1.00 44.40           C  
ATOM   1485  C   PHE C  24     -11.872   5.881  33.008  1.00 44.28           C  
ATOM   1486  O   PHE C  24     -10.674   5.619  33.106  1.00 44.36           O  
ATOM   1487  CB  PHE C  24     -13.743   4.197  32.632  1.00 44.49           C  
ATOM   1488  CG  PHE C  24     -12.930   3.340  31.697  1.00 45.16           C  
ATOM   1489  CD1 PHE C  24     -12.429   3.857  30.511  1.00 45.51           C  
ATOM   1490  CD2 PHE C  24     -12.657   2.017  32.014  1.00 45.75           C  
ATOM   1491  CE1 PHE C  24     -11.675   3.064  29.651  1.00 45.92           C  
ATOM   1492  CE2 PHE C  24     -11.899   1.220  31.164  1.00 46.02           C  
ATOM   1493  CZ  PHE C  24     -11.409   1.745  29.981  1.00 46.04           C  
ATOM   1494  N   PRO C  25     -12.312   6.965  32.360  1.00 44.31           N  
ATOM   1495  CA  PRO C  25     -11.375   7.871  31.679  1.00 44.37           C  
ATOM   1496  C   PRO C  25     -10.286   8.436  32.597  1.00 44.58           C  
ATOM   1497  O   PRO C  25      -9.132   8.548  32.184  1.00 44.38           O  
ATOM   1498  CB  PRO C  25     -12.280   9.000  31.169  1.00 44.36           C  
ATOM   1499  CG  PRO C  25     -13.636   8.407  31.100  1.00 44.31           C  
ATOM   1500  CD  PRO C  25     -13.705   7.433  32.228  1.00 44.25           C  
ATOM   1501  N   ASN C  26     -10.663   8.785  33.827  1.00 44.77           N  
ATOM   1502  CA  ASN C  26      -9.714   9.293  34.826  1.00 45.06           C  
ATOM   1503  C   ASN C  26      -8.693   8.236  35.264  1.00 45.27           C  
ATOM   1504  O   ASN C  26      -7.542   8.561  35.557  1.00 45.21           O  
ATOM   1505  CB  ASN C  26     -10.469   9.846  36.043  1.00 45.08           C  
ATOM   1506  CG  ASN C  26      -9.542  10.444  37.091  1.00 45.32           C  
ATOM   1507  OD1 ASN C  26      -8.891   9.721  37.847  1.00 45.74           O  
ATOM   1508  ND2 ASN C  26      -9.489  11.770  37.147  1.00 45.58           N  
ATOM   1509  N   ALA C  27      -9.122   6.978  35.306  1.00 45.64           N  
ATOM   1510  CA  ALA C  27      -8.236   5.861  35.640  1.00 45.95           C  
ATOM   1511  C   ALA C  27      -7.287   5.520  34.484  1.00 46.19           C  
ATOM   1512  O   ALA C  27      -6.135   5.144  34.710  1.00 46.38           O  
ATOM   1513  CB  ALA C  27      -9.057   4.641  36.027  1.00 46.00           C  
ATOM   1514  N   ILE C  28      -7.783   5.655  33.254  1.00 46.28           N  
ATOM   1515  CA  ILE C  28      -7.012   5.359  32.035  1.00 46.47           C  
ATOM   1516  C   ILE C  28      -5.870   6.346  31.775  1.00 46.34           C  
ATOM   1517  O   ILE C  28      -4.940   6.027  31.036  1.00 46.35           O  
ATOM   1518  CB  ILE C  28      -7.962   5.295  30.802  1.00 46.51           C  
ATOM   1519  CG1 ILE C  28      -8.872   4.070  30.888  1.00 46.85           C  
ATOM   1520  CG2 ILE C  28      -7.192   5.252  29.468  1.00 46.80           C  
ATOM   1521  CD1 ILE C  28      -8.172   2.723  30.686  1.00 47.29           C  
ATOM   1522  N   LYS C  29      -5.926   7.534  32.370  1.00 46.19           N  
ATOM   1523  CA  LYS C  29      -4.791   8.455  32.284  1.00 46.05           C  
ATOM   1524  C   LYS C  29      -3.562   7.811  32.936  1.00 45.70           C  
ATOM   1525  O   LYS C  29      -2.432   8.044  32.507  1.00 45.91           O  
ATOM   1526  CB  LYS C  29      -5.103   9.812  32.934  1.00 46.14           C  
ATOM   1527  CG  LYS C  29      -4.686   9.945  34.398  1.00 46.37           C  
ATOM   1528  CD  LYS C  29      -5.235  11.213  35.028  1.00 46.99           C  
ATOM   1529  CE  LYS C  29      -4.815  11.334  36.484  1.00 47.00           C  
ATOM   1530  NZ  LYS C  29      -5.671  12.292  37.240  1.00 47.46           N  
ATOM   1531  N   ASN C  30      -3.797   6.991  33.961  1.00 45.16           N  
ATOM   1532  CA  ASN C  30      -2.721   6.362  34.732  1.00 44.60           C  
ATOM   1533  C   ASN C  30      -2.172   5.055  34.154  1.00 43.82           C  
ATOM   1534  O   ASN C  30      -1.492   4.309  34.856  1.00 44.04           O  
ATOM   1535  CB  ASN C  30      -3.194   6.126  36.166  1.00 44.77           C  
ATOM   1536  CG  ASN C  30      -3.375   7.413  36.927  1.00 45.09           C  
ATOM   1537  OD1 ASN C  30      -2.401   8.099  37.242  1.00 45.64           O  
ATOM   1538  ND2 ASN C  30      -4.622   7.756  37.226  1.00 44.96           N  
ATOM   1539  N   ILE C  31      -2.458   4.773  32.888  1.00 42.42           N  
ATOM   1540  CA  ILE C  31      -1.900   3.586  32.244  1.00 41.42           C  
ATOM   1541  C   ILE C  31      -1.142   4.005  30.985  1.00 39.95           C  
ATOM   1542  O   ILE C  31      -1.584   4.887  30.248  1.00 40.34           O  
ATOM   1543  CB  ILE C  31      -2.999   2.520  31.977  1.00 41.54           C  
ATOM   1544  CG1 ILE C  31      -3.782   2.802  30.695  1.00 41.73           C  
ATOM   1545  CG2 ILE C  31      -3.955   2.440  33.176  1.00 41.81           C  
ATOM   1546  CD1 ILE C  31      -4.677   1.665  30.284  1.00 42.42           C  
ATOM   1547  N   GLY C  32       0.014   3.392  30.756  1.00 38.04           N  
ATOM   1548  CA  GLY C  32       0.867   3.781  29.638  1.00 36.38           C  
ATOM   1549  C   GLY C  32       1.647   2.631  29.038  1.00 34.91           C  
ATOM   1550  O   GLY C  32       1.348   1.463  29.296  1.00 34.36           O  
ATOM   1551  N   LEU C  33       2.647   2.979  28.231  1.00 33.20           N  
ATOM   1552  CA  LEU C  33       3.513   2.004  27.570  1.00 32.10           C  
ATOM   1553  C   LEU C  33       4.858   1.896  28.279  1.00 30.73           C  
ATOM   1554  O   LEU C  33       5.595   2.877  28.362  1.00 30.68           O  
ATOM   1555  CB  LEU C  33       3.763   2.418  26.121  1.00 32.28           C  
ATOM   1556  CG  LEU C  33       2.546   2.409  25.198  1.00 33.00           C  
ATOM   1557  CD1 LEU C  33       2.867   3.124  23.900  1.00 34.03           C  
ATOM   1558  CD2 LEU C  33       2.105   0.982  24.936  1.00 33.60           C  
ATOM   1559  N   ASN C  34       5.165   0.707  28.787  1.00 29.13           N  
ATOM   1560  CA  ASN C  34       6.460   0.437  29.401  1.00 28.12           C  
ATOM   1561  C   ASN C  34       7.337  -0.230  28.359  1.00 27.14           C  
ATOM   1562  O   ASN C  34       7.107  -1.383  28.009  1.00 26.71           O  
ATOM   1563  CB  ASN C  34       6.299  -0.468  30.628  1.00 28.17           C  
ATOM   1564  CG  ASN C  34       7.617  -0.745  31.348  1.00 28.02           C  
ATOM   1565  OD1 ASN C  34       7.667  -1.570  32.265  1.00 30.26           O  
ATOM   1566  ND2 ASN C  34       8.677  -0.058  30.949  1.00 28.64           N  
ATOM   1567  N   CYS C  35       8.329   0.505  27.867  1.00 26.19           N  
ATOM   1568  CA  CYS C  35       9.189   0.031  26.798  1.00 25.66           C  
ATOM   1569  C   CYS C  35      10.630   0.049  27.244  1.00 25.05           C  
ATOM   1570  O   CYS C  35      11.041   0.904  28.028  1.00 25.21           O  
ATOM   1571  CB  CYS C  35       9.061   0.928  25.572  1.00 25.84           C  
ATOM   1572  SG  CYS C  35       7.471   0.852  24.732  1.00 26.74           S  
ATOM   1573  N   TRP C  36      11.400  -0.892  26.721  1.00 24.54           N  
ATOM   1574  CA  TRP C  36      12.823  -0.903  26.937  1.00 24.32           C  
ATOM   1575  C   TRP C  36      13.478  -1.659  25.801  1.00 23.89           C  
ATOM   1576  O   TRP C  36      12.798  -2.242  24.950  1.00 22.82           O  
ATOM   1577  CB  TRP C  36      13.165  -1.517  28.294  1.00 24.77           C  
ATOM   1578  CG  TRP C  36      12.811  -2.960  28.463  1.00 25.82           C  
ATOM   1579  CD1 TRP C  36      13.620  -4.031  28.237  1.00 27.34           C  
ATOM   1580  CD2 TRP C  36      11.569  -3.491  28.939  1.00 28.32           C  
ATOM   1581  NE1 TRP C  36      12.958  -5.199  28.528  1.00 28.03           N  
ATOM   1582  CE2 TRP C  36      11.695  -4.897  28.968  1.00 28.69           C  
ATOM   1583  CE3 TRP C  36      10.354  -2.921  29.336  1.00 28.73           C  
ATOM   1584  CZ2 TRP C  36      10.659  -5.737  29.378  1.00 29.95           C  
ATOM   1585  CZ3 TRP C  36       9.319  -3.760  29.752  1.00 29.99           C  
ATOM   1586  CH2 TRP C  36       9.481  -5.150  29.772  1.00 30.29           C  
ATOM   1587  N   THR C  37      14.799  -1.608  25.775  1.00 23.53           N  
ATOM   1588  CA  THR C  37      15.564  -2.306  24.763  1.00 23.98           C  
ATOM   1589  C   THR C  37      16.357  -3.436  25.387  1.00 24.25           C  
ATOM   1590  O   THR C  37      16.913  -3.301  26.487  1.00 23.89           O  
ATOM   1591  CB  THR C  37      16.501  -1.345  24.043  1.00 23.81           C  
ATOM   1592  OG1 THR C  37      15.731  -0.286  23.463  1.00 23.70           O  
ATOM   1593  CG2 THR C  37      17.157  -2.023  22.849  1.00 24.76           C  
ATOM   1594  N   VAL C  38      16.368  -4.555  24.674  1.00 24.41           N  
ATOM   1595  CA  VAL C  38      17.192  -5.700  25.000  1.00 25.19           C  
ATOM   1596  C   VAL C  38      18.200  -5.822  23.867  1.00 25.39           C  
ATOM   1597  O   VAL C  38      17.815  -5.986  22.707  1.00 25.13           O  
ATOM   1598  CB  VAL C  38      16.348  -6.987  25.126  1.00 25.24           C  
ATOM   1599  CG1 VAL C  38      17.240  -8.202  25.310  1.00 25.54           C  
ATOM   1600  CG2 VAL C  38      15.360  -6.871  26.281  1.00 25.67           C  
ATOM   1601  N   SER C  39      19.483  -5.713  24.214  1.00 25.77           N  
ATOM   1602  CA  SER C  39      20.590  -5.776  23.259  1.00 26.30           C  
ATOM   1603  C   SER C  39      21.411  -7.048  23.431  1.00 26.28           C  
ATOM   1604  O   SER C  39      21.546  -7.564  24.543  1.00 26.25           O  
ATOM   1605  CB  SER C  39      21.524  -4.579  23.453  1.00 26.38           C  
ATOM   1606  OG  SER C  39      20.837  -3.356  23.274  1.00 28.12           O  
ATOM   1607  N   SER C  40      21.988  -7.522  22.330  1.00 26.34           N  
ATOM   1608  CA  SER C  40      22.847  -8.701  22.343  1.00 26.35           C  
ATOM   1609  C   SER C  40      23.906  -8.637  21.252  1.00 26.36           C  
ATOM   1610  O   SER C  40      23.670  -8.094  20.174  1.00 26.01           O  
ATOM   1611  CB  SER C  40      22.009  -9.965  22.145  1.00 26.59           C  
ATOM   1612  OG  SER C  40      22.786 -11.137  22.309  1.00 27.09           O  
ATOM   1613  N   ARG C  41      25.077  -9.202  21.532  1.00 26.20           N  
ATOM   1614  CA  ARG C  41      26.019  -9.500  20.465  1.00 26.38           C  
ATOM   1615  C   ARG C  41      25.420 -10.610  19.615  1.00 25.61           C  
ATOM   1616  O   ARG C  41      24.615 -11.408  20.095  1.00 25.43           O  
ATOM   1617  CB  ARG C  41      27.380  -9.913  21.029  1.00 26.78           C  
ATOM   1618  CG  ARG C  41      28.110  -8.769  21.711  1.00 28.35           C  
ATOM   1619  CD  ARG C  41      28.519  -7.677  20.735  1.00 30.48           C  
ATOM   1620  NE  ARG C  41      29.136  -6.521  21.373  1.00 32.74           N  
ATOM   1621  CZ  ARG C  41      29.478  -5.406  20.733  1.00 34.04           C  
ATOM   1622  NH1 ARG C  41      29.271  -5.286  19.422  1.00 34.26           N  
ATOM   1623  NH2 ARG C  41      30.032  -4.402  21.403  1.00 34.79           N  
ATOM   1624  N   GLY C  42      25.802 -10.639  18.348  1.00 25.35           N  
ATOM   1625  CA  GLY C  42      25.278 -11.621  17.414  1.00 25.04           C  
ATOM   1626  C   GLY C  42      24.024 -11.118  16.732  1.00 24.87           C  
ATOM   1627  O   GLY C  42      23.713  -9.922  16.767  1.00 24.86           O  
ATOM   1628  N   LYS C  43      23.295 -12.046  16.127  1.00 24.63           N  
ATOM   1629  CA  LYS C  43      22.211 -11.706  15.211  1.00 24.52           C  
ATOM   1630  C   LYS C  43      20.812 -11.774  15.817  1.00 24.21           C  
ATOM   1631  O   LYS C  43      19.840 -11.466  15.127  1.00 24.53           O  
ATOM   1632  CB  LYS C  43      22.289 -12.609  13.983  1.00 24.55           C  
ATOM   1633  CG  LYS C  43      23.579 -12.412  13.218  1.00 25.24           C  
ATOM   1634  CD  LYS C  43      23.575 -13.100  11.887  1.00 25.99           C  
ATOM   1635  CE  LYS C  43      24.830 -12.730  11.104  1.00 26.06           C  
ATOM   1636  NZ  LYS C  43      25.057 -13.644   9.962  1.00 26.10           N  
ATOM   1637  N   LEU C  44      20.714 -12.157  17.091  1.00 23.86           N  
ATOM   1638  CA  LEU C  44      19.416 -12.318  17.766  1.00 23.56           C  
ATOM   1639  C   LEU C  44      19.344 -11.579  19.101  1.00 23.62           C  
ATOM   1640  O   LEU C  44      20.299 -11.591  19.871  1.00 23.32           O  
ATOM   1641  CB  LEU C  44      19.122 -13.793  18.033  1.00 23.41           C  
ATOM   1642  CG  LEU C  44      19.159 -14.780  16.867  1.00 23.27           C  
ATOM   1643  CD1 LEU C  44      18.993 -16.188  17.399  1.00 23.57           C  
ATOM   1644  CD2 LEU C  44      18.087 -14.477  15.836  1.00 22.93           C  
ATOM   1645  N   ALA C  45      18.193 -10.962  19.363  1.00 23.36           N  
ATOM   1646  CA  ALA C  45      17.874 -10.356  20.658  1.00 23.66           C  
ATOM   1647  C   ALA C  45      16.396 -10.614  20.912  1.00 24.01           C  
ATOM   1648  O   ALA C  45      15.560 -10.348  20.047  1.00 24.08           O  
ATOM   1649  CB  ALA C  45      18.150  -8.874  20.653  1.00 23.45           C  
ATOM   1650  N   SER C  46      16.073 -11.151  22.080  1.00 24.53           N  
ATOM   1651  CA  SER C  46      14.695 -11.538  22.363  1.00 25.10           C  
ATOM   1652  C   SER C  46      14.054 -10.677  23.444  1.00 25.34           C  
ATOM   1653  O   SER C  46      14.734 -10.162  24.330  1.00 25.33           O  
ATOM   1654  CB  SER C  46      14.624 -13.013  22.755  1.00 25.36           C  
ATOM   1655  OG  SER C  46      15.533 -13.313  23.798  1.00 26.45           O  
ATOM   1656  N   CYS C  47      12.738 -10.518  23.349  1.00 25.60           N  
ATOM   1657  CA  CYS C  47      11.963  -9.851  24.395  1.00 25.96           C  
ATOM   1658  C   CYS C  47      11.423 -10.879  25.383  1.00 26.72           C  
ATOM   1659  O   CYS C  47      11.080 -11.996  24.994  1.00 26.68           O  
ATOM   1660  CB  CYS C  47      10.806  -9.065  23.790  1.00 25.93           C  
ATOM   1661  SG  CYS C  47      11.333  -7.612  22.864  1.00 24.79           S  
ATOM   1662  N   PRO C  48      11.338 -10.509  26.659  1.00 27.42           N  
ATOM   1663  CA  PRO C  48      10.864 -11.436  27.680  1.00 28.22           C  
ATOM   1664  C   PRO C  48       9.364 -11.699  27.603  1.00 28.67           C  
ATOM   1665  O   PRO C  48       8.618 -10.936  26.988  1.00 28.70           O  
ATOM   1666  CB  PRO C  48      11.235 -10.736  28.991  1.00 28.07           C  
ATOM   1667  CG  PRO C  48      11.269  -9.299  28.661  1.00 27.98           C  
ATOM   1668  CD  PRO C  48      11.689  -9.195  27.226  1.00 27.46           C  
ATOM   1669  N   GLU C  49       8.938 -12.792  28.224  1.00 29.56           N  
ATOM   1670  CA  GLU C  49       7.528 -13.152  28.237  1.00 30.15           C  
ATOM   1671  C   GLU C  49       6.727 -12.014  28.864  1.00 30.01           C  
ATOM   1672  O   GLU C  49       7.222 -11.293  29.737  1.00 30.16           O  
ATOM   1673  CB  GLU C  49       7.303 -14.464  28.999  1.00 30.67           C  
ATOM   1674  CG  GLU C  49       7.959 -15.691  28.375  1.00 32.14           C  
ATOM   1675  CD  GLU C  49       7.379 -16.061  27.019  1.00 34.10           C  
ATOM   1676  OE1 GLU C  49       7.765 -15.436  26.005  1.00 35.79           O  
ATOM   1677  OE2 GLU C  49       6.555 -16.998  26.964  1.00 35.95           O  
ATOM   1678  N   GLY C  50       5.502 -11.837  28.388  1.00 29.72           N  
ATOM   1679  CA  GLY C  50       4.662 -10.724  28.813  1.00 29.39           C  
ATOM   1680  C   GLY C  50       4.884  -9.407  28.085  1.00 28.69           C  
ATOM   1681  O   GLY C  50       4.222  -8.417  28.398  1.00 28.86           O  
ATOM   1682  N   THR C  51       5.804  -9.381  27.118  1.00 27.97           N  
ATOM   1683  CA  THR C  51       6.041  -8.181  26.305  1.00 27.08           C  
ATOM   1684  C   THR C  51       5.932  -8.483  24.819  1.00 26.09           C  
ATOM   1685  O   THR C  51       6.090  -9.631  24.388  1.00 25.74           O  
ATOM   1686  CB  THR C  51       7.439  -7.584  26.566  1.00 27.13           C  
ATOM   1687  OG1 THR C  51       8.452  -8.491  26.116  1.00 27.19           O  
ATOM   1688  CG2 THR C  51       7.711  -7.413  28.034  1.00 27.90           C  
ATOM   1689  N   ALA C  52       5.680  -7.427  24.051  1.00 25.20           N  
ATOM   1690  CA  ALA C  52       5.649  -7.493  22.593  1.00 24.53           C  
ATOM   1691  C   ALA C  52       6.920  -6.872  22.025  1.00 23.90           C  
ATOM   1692  O   ALA C  52       7.518  -5.988  22.635  1.00 23.21           O  
ATOM   1693  CB  ALA C  52       4.448  -6.762  22.061  1.00 24.70           C  
ATOM   1694  N   VAL C  53       7.313  -7.355  20.856  1.00 23.42           N  
ATOM   1695  CA  VAL C  53       8.459  -6.820  20.124  1.00 23.10           C  
ATOM   1696  C   VAL C  53       7.919  -5.781  19.156  1.00 23.14           C  
ATOM   1697  O   VAL C  53       7.085  -6.106  18.293  1.00 22.03           O  
ATOM   1698  CB  VAL C  53       9.192  -7.905  19.292  1.00 23.10           C  
ATOM   1699  CG1 VAL C  53      10.501  -7.346  18.735  1.00 23.07           C  
ATOM   1700  CG2 VAL C  53       9.457  -9.161  20.099  1.00 24.21           C  
ATOM   1701  N   LEU C  54       8.397  -4.542  19.276  1.00 23.10           N  
ATOM   1702  CA  LEU C  54       7.895  -3.432  18.441  1.00 23.37           C  
ATOM   1703  C   LEU C  54       8.789  -3.053  17.266  1.00 23.48           C  
ATOM   1704  O   LEU C  54       8.309  -2.553  16.241  1.00 23.56           O  
ATOM   1705  CB  LEU C  54       7.647  -2.197  19.311  1.00 24.03           C  
ATOM   1706  CG  LEU C  54       6.373  -2.205  20.161  1.00 25.51           C  
ATOM   1707  CD1 LEU C  54       5.157  -2.196  19.260  1.00 27.51           C  
ATOM   1708  CD2 LEU C  54       6.296  -3.375  21.134  1.00 27.45           C  
ATOM   1709  N   SER C  55      10.086  -3.273  17.420  1.00 22.50           N  
ATOM   1710  CA  SER C  55      11.056  -2.924  16.400  1.00 22.67           C  
ATOM   1711  C   SER C  55      12.372  -3.585  16.749  1.00 22.60           C  
ATOM   1712  O   SER C  55      12.542  -4.128  17.844  1.00 22.10           O  
ATOM   1713  CB  SER C  55      11.246  -1.408  16.308  1.00 22.34           C  
ATOM   1714  OG  SER C  55      11.820  -0.885  17.495  1.00 22.42           O  
ATOM   1715  N   CYS C  56      13.299  -3.519  15.810  1.00 23.07           N  
ATOM   1716  CA  CYS C  56      14.633  -4.040  16.006  1.00 23.40           C  
ATOM   1717  C   CYS C  56      15.626  -3.027  15.484  1.00 24.38           C  
ATOM   1718  O   CYS C  56      15.299  -2.191  14.646  1.00 23.90           O  
ATOM   1719  CB  CYS C  56      14.825  -5.353  15.249  1.00 23.53           C  
ATOM   1720  SG  CYS C  56      13.542  -6.584  15.495  1.00 22.63           S  
ATOM   1721  N   SER C  57      16.840  -3.104  16.004  1.00 25.14           N  
ATOM   1722  CA  SER C  57      17.950  -2.345  15.472  1.00 25.85           C  
ATOM   1723  C   SER C  57      19.113  -3.301  15.263  1.00 25.98           C  
ATOM   1724  O   SER C  57      19.226  -4.315  15.949  1.00 26.26           O  
ATOM   1725  CB  SER C  57      18.338  -1.215  16.417  1.00 25.93           C  
ATOM   1726  OG  SER C  57      19.365  -0.420  15.849  1.00 28.47           O  
ATOM   1727  N   CYS C  58      19.963  -2.984  14.295  1.00 26.10           N  
ATOM   1728  CA  CYS C  58      21.127  -3.806  14.002  1.00 26.27           C  
ATOM   1729  C   CYS C  58      22.364  -2.946  13.944  1.00 26.73           C  
ATOM   1730  O   CYS C  58      22.291  -1.782  13.573  1.00 26.46           O  
ATOM   1731  CB  CYS C  58      20.961  -4.499  12.658  1.00 26.27           C  
ATOM   1732  SG  CYS C  58      19.434  -5.430  12.521  1.00 25.99           S  
ATOM   1733  N   GLY C  59      23.500  -3.531  14.311  1.00 27.30           N  
ATOM   1734  CA  GLY C  59      24.796  -2.911  14.071  1.00 27.75           C  
ATOM   1735  C   GLY C  59      25.170  -2.953  12.597  1.00 28.13           C  
ATOM   1736  O   GLY C  59      24.440  -3.507  11.770  1.00 28.45           O  
ATOM   1737  N   SER C  60      26.306  -2.342  12.273  1.00 28.36           N  
ATOM   1738  CA  SER C  60      26.861  -2.360  10.913  1.00 28.56           C  
ATOM   1739  C   SER C  60      25.936  -1.723   9.857  1.00 28.52           C  
ATOM   1740  O   SER C  60      25.963  -2.116   8.691  1.00 28.83           O  
ATOM   1741  CB  SER C  60      27.192  -3.799  10.500  1.00 28.56           C  
ATOM   1742  OG  SER C  60      27.732  -4.538  11.576  1.00 28.89           O  
ATOM   1743  N   ALA C  61      25.127  -0.750  10.285  1.00 28.37           N  
ATOM   1744  CA  ALA C  61      24.156  -0.029   9.430  1.00 28.21           C  
ATOM   1745  C   ALA C  61      23.004  -0.866   8.840  1.00 27.99           C  
ATOM   1746  O   ALA C  61      22.222  -0.352   8.042  1.00 27.60           O  
ATOM   1747  CB  ALA C  61      24.880   0.737   8.317  1.00 28.38           C  
ATOM   1748  N   CYS C  62      22.871  -2.122   9.255  1.00 27.94           N  
ATOM   1749  CA  CYS C  62      21.898  -3.034   8.643  1.00 28.15           C  
ATOM   1750  C   CYS C  62      20.455  -2.702   9.018  1.00 27.90           C  
ATOM   1751  O   CYS C  62      20.080  -2.788  10.180  1.00 28.02           O  
ATOM   1752  CB  CYS C  62      22.187  -4.478   9.049  1.00 28.40           C  
ATOM   1753  SG  CYS C  62      21.084  -5.663   8.252  1.00 29.92           S  
ATOM   1754  N   GLY C  63      19.645  -2.339   8.029  1.00 27.42           N  
ATOM   1755  CA  GLY C  63      18.228  -2.035   8.267  1.00 27.07           C  
ATOM   1756  C   GLY C  63      17.282  -3.205   8.039  1.00 26.86           C  
ATOM   1757  O   GLY C  63      16.061  -3.056   8.183  1.00 26.63           O  
ATOM   1758  N   SER C  64      17.834  -4.364   7.679  1.00 26.35           N  
ATOM   1759  CA  SER C  64      17.026  -5.548   7.388  1.00 25.85           C  
ATOM   1760  C   SER C  64      16.939  -6.485   8.589  1.00 25.49           C  
ATOM   1761  O   SER C  64      17.911  -7.161   8.957  1.00 24.99           O  
ATOM   1762  CB  SER C  64      17.578  -6.290   6.177  1.00 25.79           C  
ATOM   1763  OG  SER C  64      17.553  -5.462   5.024  1.00 25.23           O  
ATOM   1764  N   TRP C  65      15.759  -6.515   9.193  1.00 25.22           N  
ATOM   1765  CA  TRP C  65      15.493  -7.402  10.313  1.00 25.13           C  
ATOM   1766  C   TRP C  65      14.130  -8.041  10.170  1.00 24.89           C  
ATOM   1767  O   TRP C  65      13.286  -7.583   9.397  1.00 25.28           O  
ATOM   1768  CB  TRP C  65      15.587  -6.661  11.655  1.00 25.34           C  
ATOM   1769  CG  TRP C  65      14.777  -5.395  11.759  1.00 25.56           C  
ATOM   1770  CD1 TRP C  65      15.229  -4.123  11.568  1.00 26.14           C  
ATOM   1771  CD2 TRP C  65      13.393  -5.274  12.129  1.00 26.52           C  
ATOM   1772  NE1 TRP C  65      14.211  -3.223  11.771  1.00 26.53           N  
ATOM   1773  CE2 TRP C  65      13.074  -3.901  12.120  1.00 26.58           C  
ATOM   1774  CE3 TRP C  65      12.384  -6.188  12.454  1.00 25.82           C  
ATOM   1775  CZ2 TRP C  65      11.801  -3.425  12.427  1.00 25.78           C  
ATOM   1776  CZ3 TRP C  65      11.113  -5.709  12.755  1.00 27.26           C  
ATOM   1777  CH2 TRP C  65      10.837  -4.341  12.738  1.00 26.33           C  
ATOM   1778  N   ASP C  66      13.941  -9.121  10.912  1.00 24.42           N  
ATOM   1779  CA  ASP C  66      12.647  -9.759  11.035  1.00 24.64           C  
ATOM   1780  C   ASP C  66      12.457 -10.248  12.461  1.00 24.83           C  
ATOM   1781  O   ASP C  66      13.423 -10.530  13.169  1.00 24.57           O  
ATOM   1782  CB  ASP C  66      12.516 -10.917  10.044  1.00 24.67           C  
ATOM   1783  CG  ASP C  66      13.526 -12.014  10.287  1.00 24.51           C  
ATOM   1784  OD1 ASP C  66      14.703 -11.845   9.893  1.00 25.16           O  
ATOM   1785  OD2 ASP C  66      13.221 -13.087  10.849  1.00 25.27           O  
ATOM   1786  N   ILE C  67      11.201 -10.330  12.879  1.00 25.27           N  
ATOM   1787  CA  ILE C  67      10.870 -10.839  14.197  1.00 25.46           C  
ATOM   1788  C   ILE C  67      10.438 -12.301  14.091  1.00 25.95           C  
ATOM   1789  O   ILE C  67       9.541 -12.637  13.317  1.00 26.00           O  
ATOM   1790  CB  ILE C  67       9.791  -9.954  14.847  1.00 25.40           C  
ATOM   1791  CG1 ILE C  67      10.364  -8.549  15.075  1.00 24.63           C  
ATOM   1792  CG2 ILE C  67       9.323 -10.556  16.166  1.00 25.20           C  
ATOM   1793  CD1 ILE C  67       9.323  -7.466  15.275  1.00 25.42           C  
ATOM   1794  N   ARG C  68      11.109 -13.164  14.852  1.00 26.35           N  
ATOM   1795  CA  ARG C  68      10.796 -14.592  14.881  1.00 27.00           C  
ATOM   1796  C   ARG C  68       9.890 -14.908  16.060  1.00 27.31           C  
ATOM   1797  O   ARG C  68      10.180 -14.526  17.196  1.00 26.88           O  
ATOM   1798  CB  ARG C  68      12.071 -15.435  14.988  1.00 27.19           C  
ATOM   1799  CG  ARG C  68      13.027 -15.303  13.810  1.00 27.87           C  
ATOM   1800  CD  ARG C  68      14.382 -15.947  14.061  1.00 29.05           C  
ATOM   1801  NE  ARG C  68      15.197 -16.064  12.853  1.00 30.13           N  
ATOM   1802  CZ  ARG C  68      16.392 -16.648  12.806  1.00 30.94           C  
ATOM   1803  NH1 ARG C  68      16.927 -17.176  13.901  1.00 31.16           N  
ATOM   1804  NH2 ARG C  68      17.059 -16.707  11.660  1.00 31.73           N  
ATOM   1805  N   GLU C  69       8.787 -15.595  15.773  1.00 27.85           N  
ATOM   1806  CA  GLU C  69       7.882 -16.103  16.794  1.00 28.19           C  
ATOM   1807  C   GLU C  69       7.374 -15.001  17.714  1.00 27.92           C  
ATOM   1808  O   GLU C  69       7.112 -15.233  18.896  1.00 28.08           O  
ATOM   1809  CB  GLU C  69       8.571 -17.194  17.614  1.00 28.49           C  
ATOM   1810  CG  GLU C  69       9.189 -18.319  16.790  1.00 29.80           C  
ATOM   1811  CD  GLU C  69       8.176 -19.336  16.292  1.00 30.94           C  
ATOM   1812  OE1 GLU C  69       6.961 -19.035  16.262  1.00 31.79           O  
ATOM   1813  OE2 GLU C  69       8.602 -20.450  15.927  1.00 32.24           O  
ATOM   1814  N   GLU C  70       7.246 -13.798  17.158  1.00 27.66           N  
ATOM   1815  CA  GLU C  70       6.779 -12.629  17.896  1.00 27.31           C  
ATOM   1816  C   GLU C  70       7.566 -12.428  19.189  1.00 27.10           C  
ATOM   1817  O   GLU C  70       7.053 -11.881  20.155  1.00 27.09           O  
ATOM   1818  CB  GLU C  70       5.276 -12.746  18.177  1.00 27.34           C  
ATOM   1819  CG  GLU C  70       4.442 -13.208  16.981  1.00 27.25           C  
ATOM   1820  CD  GLU C  70       4.384 -12.199  15.842  1.00 27.01           C  
ATOM   1821  OE1 GLU C  70       3.625 -12.438  14.873  1.00 27.32           O  
ATOM   1822  OE2 GLU C  70       5.083 -11.171  15.908  1.00 24.87           O  
ATOM   1823  N   LYS C  71       8.827 -12.851  19.185  1.00 26.76           N  
ATOM   1824  CA  LYS C  71       9.660 -12.749  20.381  1.00 26.42           C  
ATOM   1825  C   LYS C  71      11.109 -12.361  20.104  1.00 25.62           C  
ATOM   1826  O   LYS C  71      11.723 -11.676  20.922  1.00 25.40           O  
ATOM   1827  CB  LYS C  71       9.625 -14.061  21.172  1.00 26.71           C  
ATOM   1828  CG  LYS C  71      10.193 -13.939  22.590  1.00 27.67           C  
ATOM   1829  CD  LYS C  71      10.064 -15.237  23.345  1.00 28.84           C  
ATOM   1830  CE  LYS C  71      10.746 -15.220  24.703  1.00 29.44           C  
ATOM   1831  NZ  LYS C  71      10.179 -14.206  25.622  1.00 30.78           N  
ATOM   1832  N   VAL C  72      11.654 -12.788  18.967  1.00 24.75           N  
ATOM   1833  CA  VAL C  72      13.087 -12.650  18.706  1.00 24.15           C  
ATOM   1834  C   VAL C  72      13.390 -11.763  17.495  1.00 23.62           C  
ATOM   1835  O   VAL C  72      12.984 -12.073  16.378  1.00 23.17           O  
ATOM   1836  CB  VAL C  72      13.731 -14.033  18.481  1.00 24.14           C  
ATOM   1837  CG1 VAL C  72      15.244 -13.918  18.443  1.00 24.10           C  
ATOM   1838  CG2 VAL C  72      13.294 -15.021  19.573  1.00 24.39           C  
ATOM   1839  N   CYS C  73      14.109 -10.667  17.734  1.00 23.12           N  
ATOM   1840  CA  CYS C  73      14.643  -9.828  16.662  1.00 22.81           C  
ATOM   1841  C   CYS C  73      15.820 -10.515  15.994  1.00 22.93           C  
ATOM   1842  O   CYS C  73      16.752 -10.951  16.670  1.00 22.37           O  
ATOM   1843  CB  CYS C  73      15.124  -8.479  17.199  1.00 22.73           C  
ATOM   1844  SG  CYS C  73      13.846  -7.232  17.390  1.00 23.02           S  
ATOM   1845  N   HIS C  74      15.776 -10.576  14.667  1.00 22.99           N  
ATOM   1846  CA  HIS C  74      16.817 -11.197  13.868  1.00 23.46           C  
ATOM   1847  C   HIS C  74      17.341 -10.226  12.823  1.00 23.84           C  
ATOM   1848  O   HIS C  74      16.603  -9.828  11.922  1.00 23.47           O  
ATOM   1849  CB  HIS C  74      16.284 -12.452  13.173  1.00 23.20           C  
ATOM   1850  CG  HIS C  74      17.219 -13.009  12.147  1.00 23.60           C  
ATOM   1851  ND1 HIS C  74      16.908 -13.058  10.804  1.00 23.34           N  
ATOM   1852  CD2 HIS C  74      18.472 -13.509  12.261  1.00 23.07           C  
ATOM   1853  CE1 HIS C  74      17.925 -13.577  10.139  1.00 23.45           C  
ATOM   1854  NE2 HIS C  74      18.886 -13.862  11.000  1.00 22.61           N  
ATOM   1855  N   CYS C  75      18.618  -9.867  12.945  1.00 24.41           N  
ATOM   1856  CA  CYS C  75      19.306  -9.042  11.952  1.00 25.15           C  
ATOM   1857  C   CYS C  75      19.840  -9.897  10.801  1.00 25.76           C  
ATOM   1858  O   CYS C  75      20.552 -10.879  11.011  1.00 25.34           O  
ATOM   1859  CB  CYS C  75      20.424  -8.250  12.615  1.00 25.09           C  
ATOM   1860  SG  CYS C  75      19.768  -7.007  13.748  1.00 26.12           S  
ATOM   1861  N   GLN C  76      19.494  -9.505   9.579  1.00 26.54           N  
ATOM   1862  CA  GLN C  76      19.638 -10.389   8.421  1.00 27.29           C  
ATOM   1863  C   GLN C  76      20.940 -10.242   7.660  1.00 28.47           C  
ATOM   1864  O   GLN C  76      21.314 -11.152   6.912  1.00 28.83           O  
ATOM   1865  CB  GLN C  76      18.489 -10.161   7.445  1.00 27.08           C  
ATOM   1866  CG  GLN C  76      17.126 -10.521   7.992  1.00 26.51           C  
ATOM   1867  CD  GLN C  76      16.010 -10.179   7.026  1.00 26.00           C  
ATOM   1868  OE1 GLN C  76      16.266  -9.720   5.911  1.00 26.02           O  
ATOM   1869  NE2 GLN C  76      14.777 -10.409   7.441  1.00 26.30           N  
ATOM   1870  N   CYS C  77      21.618  -9.107   7.803  1.00 29.66           N  
ATOM   1871  CA  CYS C  77      22.787  -8.859   6.967  1.00 31.01           C  
ATOM   1872  C   CYS C  77      23.887  -9.836   7.335  1.00 32.12           C  
ATOM   1873  O   CYS C  77      23.931 -10.350   8.457  1.00 32.16           O  
ATOM   1874  CB  CYS C  77      23.271  -7.414   7.065  1.00 31.03           C  
ATOM   1875  SG  CYS C  77      22.024  -6.218   6.544  1.00 31.36           S  
ATOM   1876  N   ALA C  78      24.753 -10.101   6.363  1.00 33.61           N  
ATOM   1877  CA  ALA C  78      25.798 -11.112   6.491  1.00 34.79           C  
ATOM   1878  C   ALA C  78      26.639 -10.898   7.740  1.00 35.87           C  
ATOM   1879  O   ALA C  78      26.838 -11.835   8.520  1.00 36.11           O  
ATOM   1880  CB  ALA C  78      26.674 -11.123   5.259  1.00 34.84           C  
ATOM   1881  N   ARG C  79      27.136  -9.680   7.944  1.00 36.79           N  
ATOM   1882  CA  ARG C  79      27.791  -9.393   9.213  1.00 37.48           C  
ATOM   1883  C   ARG C  79      27.051  -8.362  10.047  1.00 37.25           C  
ATOM   1884  O   ARG C  79      26.615  -7.312   9.565  1.00 37.35           O  
ATOM   1885  CB  ARG C  79      29.268  -9.027   9.080  1.00 37.89           C  
ATOM   1886  CG  ARG C  79      29.936  -9.004  10.460  1.00 39.22           C  
ATOM   1887  CD  ARG C  79      31.394  -9.405  10.514  1.00 40.76           C  
ATOM   1888  NE  ARG C  79      31.812  -9.592  11.905  1.00 42.11           N  
ATOM   1889  CZ  ARG C  79      33.068  -9.557  12.344  1.00 42.67           C  
ATOM   1890  NH1 ARG C  79      34.078  -9.334  11.509  1.00 43.39           N  
ATOM   1891  NH2 ARG C  79      33.315  -9.737  13.638  1.00 42.70           N  
ATOM   1892  N   ILE C  80      26.928  -8.712  11.317  1.00 37.04           N  
ATOM   1893  CA  ILE C  80      26.228  -7.932  12.307  1.00 36.65           C  
ATOM   1894  C   ILE C  80      27.099  -7.906  13.562  1.00 36.09           C  
ATOM   1895  O   ILE C  80      27.483  -8.959  14.068  1.00 36.35           O  
ATOM   1896  CB  ILE C  80      24.862  -8.606  12.612  1.00 36.73           C  
ATOM   1897  CG1 ILE C  80      23.954  -8.622  11.372  1.00 36.95           C  
ATOM   1898  CG2 ILE C  80      24.171  -7.924  13.767  1.00 36.51           C  
ATOM   1899  CD1 ILE C  80      23.515  -7.247  10.872  1.00 37.09           C  
ATOM   1900  N   ASP C  81      27.428  -6.706  14.039  1.00 35.29           N  
ATOM   1901  CA  ASP C  81      28.074  -6.519  15.351  1.00 34.54           C  
ATOM   1902  C   ASP C  81      27.156  -6.950  16.494  1.00 33.00           C  
ATOM   1903  O   ASP C  81      27.565  -7.637  17.437  1.00 33.10           O  
ATOM   1904  CB  ASP C  81      28.388  -5.039  15.588  1.00 34.86           C  
ATOM   1905  CG  ASP C  81      29.490  -4.511  14.706  1.00 35.84           C  
ATOM   1906  OD1 ASP C  81      29.789  -3.302  14.818  1.00 37.69           O  
ATOM   1907  OD2 ASP C  81      30.119  -5.209  13.884  1.00 37.31           O  
ATOM   1908  N   TRP C  82      25.914  -6.495  16.414  1.00 31.06           N  
ATOM   1909  CA  TRP C  82      24.959  -6.656  17.505  1.00 29.37           C  
ATOM   1910  C   TRP C  82      23.530  -6.537  16.999  1.00 28.12           C  
ATOM   1911  O   TRP C  82      23.287  -6.089  15.877  1.00 27.54           O  
ATOM   1912  CB  TRP C  82      25.207  -5.612  18.603  1.00 29.35           C  
ATOM   1913  CG  TRP C  82      25.234  -4.205  18.095  1.00 29.23           C  
ATOM   1914  CD1 TRP C  82      26.337  -3.485  17.738  1.00 29.59           C  
ATOM   1915  CD2 TRP C  82      24.110  -3.349  17.865  1.00 29.02           C  
ATOM   1916  NE1 TRP C  82      25.971  -2.232  17.314  1.00 29.19           N  
ATOM   1917  CE2 TRP C  82      24.608  -2.125  17.370  1.00 28.86           C  
ATOM   1918  CE3 TRP C  82      22.725  -3.489  18.026  1.00 28.21           C  
ATOM   1919  CZ2 TRP C  82      23.777  -1.055  17.042  1.00 29.10           C  
ATOM   1920  CZ3 TRP C  82      21.906  -2.430  17.696  1.00 27.89           C  
ATOM   1921  CH2 TRP C  82      22.431  -1.227  17.212  1.00 27.71           C  
ATOM   1922  N   THR C  83      22.598  -6.929  17.862  1.00 26.72           N  
ATOM   1923  CA  THR C  83      21.163  -6.882  17.583  1.00 25.68           C  
ATOM   1924  C   THR C  83      20.454  -6.338  18.812  1.00 24.94           C  
ATOM   1925  O   THR C  83      20.841  -6.643  19.935  1.00 24.86           O  
ATOM   1926  CB  THR C  83      20.650  -8.294  17.293  1.00 25.40           C  
ATOM   1927  OG1 THR C  83      21.263  -8.792  16.101  1.00 24.88           O  
ATOM   1928  CG2 THR C  83      19.141  -8.304  16.996  1.00 25.69           C  
ATOM   1929  N   ALA C  84      19.414  -5.536  18.596  1.00 24.39           N  
ATOM   1930  CA  ALA C  84      18.628  -5.000  19.697  1.00 23.75           C  
ATOM   1931  C   ALA C  84      17.149  -5.081  19.382  1.00 23.54           C  
ATOM   1932  O   ALA C  84      16.730  -4.821  18.250  1.00 23.18           O  
ATOM   1933  CB  ALA C  84      19.012  -3.572  19.986  1.00 23.72           C  
ATOM   1934  N   ALA C  85      16.374  -5.424  20.402  1.00 23.31           N  
ATOM   1935  CA  ALA C  85      14.923  -5.520  20.303  1.00 23.38           C  
ATOM   1936  C   ALA C  85      14.269  -4.469  21.188  1.00 23.30           C  
ATOM   1937  O   ALA C  85      14.690  -4.254  22.323  1.00 22.66           O  
ATOM   1938  CB  ALA C  85      14.470  -6.897  20.728  1.00 23.57           C  
ATOM   1939  N   ARG C  86      13.241  -3.814  20.658  1.00 23.24           N  
ATOM   1940  CA  ARG C  86      12.433  -2.892  21.444  1.00 23.32           C  
ATOM   1941  C   ARG C  86      11.216  -3.645  21.979  1.00 23.70           C  
ATOM   1942  O   ARG C  86      10.392  -4.145  21.202  1.00 23.21           O  
ATOM   1943  CB  ARG C  86      12.015  -1.704  20.576  1.00 22.96           C  
ATOM   1944  CG  ARG C  86      11.480  -0.524  21.345  1.00 22.11           C  
ATOM   1945  CD  ARG C  86      12.491   0.136  22.263  1.00 20.57           C  
ATOM   1946  NE  ARG C  86      11.932   1.307  22.930  1.00 20.35           N  
ATOM   1947  CZ  ARG C  86      12.451   1.888  24.014  1.00 21.52           C  
ATOM   1948  NH1 ARG C  86      13.549   1.400  24.585  1.00 22.20           N  
ATOM   1949  NH2 ARG C  86      11.860   2.953  24.545  1.00 19.55           N  
ATOM   1950  N   CYS C  87      11.117  -3.720  23.307  1.00 24.19           N  
ATOM   1951  CA  CYS C  87      10.120  -4.540  23.992  1.00 24.76           C  
ATOM   1952  C   CYS C  87       9.188  -3.625  24.754  1.00 25.20           C  
ATOM   1953  O   CYS C  87       9.651  -2.713  25.435  1.00 25.58           O  
ATOM   1954  CB  CYS C  87      10.814  -5.495  24.971  1.00 24.83           C  
ATOM   1955  SG  CYS C  87      12.198  -6.394  24.237  1.00 25.40           S  
ATOM   1956  N   CYS C  88       7.885  -3.853  24.646  1.00 25.71           N  
ATOM   1957  CA  CYS C  88       6.924  -3.038  25.395  1.00 26.34           C  
ATOM   1958  C   CYS C  88       5.792  -3.849  25.981  1.00 26.58           C  
ATOM   1959  O   CYS C  88       5.457  -4.935  25.504  1.00 26.65           O  
ATOM   1960  CB  CYS C  88       6.300  -1.946  24.522  1.00 26.04           C  
ATOM   1961  SG  CYS C  88       7.455  -0.860  23.645  1.00 27.39           S  
ATOM   1962  N   LYS C  89       5.187  -3.278  27.009  1.00 27.59           N  
ATOM   1963  CA  LYS C  89       3.945  -3.788  27.549  1.00 28.49           C  
ATOM   1964  C   LYS C  89       3.135  -2.614  28.065  1.00 29.29           C  
ATOM   1965  O   LYS C  89       3.684  -1.550  28.355  1.00 28.62           O  
ATOM   1966  CB  LYS C  89       4.204  -4.798  28.670  1.00 28.87           C  
ATOM   1967  CG  LYS C  89       5.058  -4.270  29.820  1.00 28.96           C  
ATOM   1968  CD  LYS C  89       5.271  -5.322  30.916  1.00 29.82           C  
ATOM   1969  CE  LYS C  89       3.974  -5.738  31.613  1.00 29.77           C  
ATOM   1970  NZ  LYS C  89       3.402  -4.663  32.475  1.00 30.49           N  
ATOM   1971  N   LEU C  90       1.824  -2.807  28.139  1.00 30.66           N  
ATOM   1972  CA  LEU C  90       0.945  -1.853  28.793  1.00 31.78           C  
ATOM   1973  C   LEU C  90       1.159  -2.025  30.273  1.00 32.68           C  
ATOM   1974  O   LEU C  90       1.416  -3.133  30.739  1.00 32.92           O  
ATOM   1975  CB  LEU C  90      -0.515  -2.134  28.470  1.00 31.93           C  
ATOM   1976  CG  LEU C  90      -0.980  -1.944  27.032  1.00 32.91           C  
ATOM   1977  CD1 LEU C  90      -2.414  -2.381  26.972  1.00 34.43           C  
ATOM   1978  CD2 LEU C  90      -0.847  -0.503  26.595  1.00 34.02           C  
ATOM   1979  N   GLN C  91       1.040  -0.936  31.015  1.00 33.74           N  
ATOM   1980  CA  GLN C  91       1.321  -0.970  32.437  1.00 34.68           C  
ATOM   1981  C   GLN C  91       0.583   0.135  33.171  1.00 35.45           C  
ATOM   1982  O   GLN C  91       0.488   1.257  32.674  1.00 35.49           O  
ATOM   1983  CB  GLN C  91       2.825  -0.814  32.640  1.00 34.50           C  
ATOM   1984  CG  GLN C  91       3.312  -1.222  34.002  1.00 34.74           C  
ATOM   1985  CD  GLN C  91       4.767  -1.617  33.972  1.00 34.53           C  
ATOM   1986  OE1 GLN C  91       5.137  -2.566  33.280  1.00 35.56           O  
ATOM   1987  NE2 GLN C  91       5.598  -0.892  34.710  1.00 33.38           N  
ATOM   1988  N   VAL C  92       0.047  -0.190  34.344  1.00 36.74           N  
ATOM   1989  CA  VAL C  92      -0.553   0.812  35.210  1.00 37.60           C  
ATOM   1990  C   VAL C  92       0.546   1.591  35.906  1.00 38.44           C  
ATOM   1991  O   VAL C  92       1.450   1.000  36.505  1.00 38.57           O  
ATOM   1992  CB  VAL C  92      -1.458   0.184  36.296  1.00 37.63           C  
ATOM   1993  CG1 VAL C  92      -1.969   1.251  37.269  1.00 37.86           C  
ATOM   1994  CG2 VAL C  92      -2.616  -0.549  35.659  1.00 37.60           C  
ATOM   1995  N   ALA C  93       0.458   2.916  35.831  1.00 39.52           N  
ATOM   1996  CA  ALA C  93       1.337   3.785  36.598  1.00 40.32           C  
ATOM   1997  C   ALA C  93       1.152   3.460  38.065  1.00 41.04           C  
ATOM   1998  O   ALA C  93       0.083   3.700  38.633  1.00 41.36           O  
ATOM   1999  CB  ALA C  93       1.020   5.246  36.348  1.00 40.37           C  
ATOM   2000  N   SER C  94       2.189   2.887  38.663  1.00 41.78           N  
ATOM   2001  CA  SER C  94       2.206   2.628  40.091  1.00 42.19           C  
ATOM   2002  C   SER C  94       3.004   3.741  40.758  1.00 42.33           C  
ATOM   2003  O   SER C  94       2.456   4.591  41.465  1.00 42.46           O  
ATOM   2004  CB  SER C  94       2.829   1.261  40.373  1.00 42.31           C  
ATOM   2005  OG  SER C  94       2.937   1.022  41.765  1.00 42.64           O  
ATOM   2006  OXT SER C  94       4.222   3.818  40.596  1.00 42.47           O  
TER    2007      SER C  94                                                      
HETATM 2008  O   HOH A  95      19.475  15.986  15.687  1.00 22.64           O  
HETATM 2009  O   HOH A  96      10.028   5.226  25.778  1.00 22.41           O  
HETATM 2010  O   HOH A  97      16.816   4.376  26.676  1.00 28.19           O  
HETATM 2011  O   HOH A  98      15.535  19.807  11.860  1.00 29.29           O  
HETATM 2012  O   HOH A  99      18.000   1.371  22.299  1.00 30.29           O  
HETATM 2013  O   HOH A 100      -0.929  11.431  16.286  1.00 25.45           O  
HETATM 2014  O   HOH A 101      13.545  16.240  18.076  1.00 28.24           O  
HETATM 2015  O   HOH A 102      19.070  -0.094  19.859  1.00 37.37           O  
HETATM 2016  O   HOH A 103       7.748  17.629  25.795  1.00 38.59           O  
HETATM 2017  O   HOH A 104      -6.899  -1.176  20.033  1.00 30.36           O  
HETATM 2018  O   HOH A 105      20.983   4.118  24.337  1.00 35.18           O  
HETATM 2019  O   HOH A 106      -2.561   8.480  15.497  1.00 37.70           O  
HETATM 2020  O   HOH A 107      20.111   5.955  28.129  1.00 39.88           O  
HETATM 2021  O   HOH A 108      14.903   1.495  11.770  1.00 38.99           O  
HETATM 2022  O   HOH A 109      16.131   0.221  27.696  1.00 26.91           O  
HETATM 2023  O   HOH A 110      21.715  18.900   8.349  1.00 27.59           O  
HETATM 2024  O   HOH A 111      23.746   6.854  22.578  1.00 36.58           O  
HETATM 2025  O   HOH A 112       8.140  13.540  10.789  1.00 39.87           O  
HETATM 2026  O   HOH A 113      26.772  10.143  17.423  1.00 30.95           O  
HETATM 2027  O   HOH A 114       9.400  15.971  20.391  1.00 40.40           O  
HETATM 2028  O   HOH A 115      -7.284   9.466  25.441  1.00 38.58           O  
HETATM 2029  O   HOH A 116       5.953  15.714  19.244  1.00 33.23           O  
HETATM 2030  O   HOH A 117      20.590  13.132  23.796  1.00 40.72           O  
HETATM 2031  O   HOH A 118      16.305  16.657  17.868  1.00 30.46           O  
HETATM 2032  O   HOH A 119      15.934  20.680   6.657  1.00 35.19           O  
HETATM 2033  O   HOH A 120      11.278  16.308  22.833  1.00 40.45           O  
HETATM 2034  O   HOH A 121      -0.626   6.967  27.206  1.00 32.11           O  
HETATM 2035  O   HOH A 122      -0.614  10.285  13.992  1.00 37.90           O  
HETATM 2036  O   HOH A 123      27.772   9.098  14.925  1.00 40.03           O  
HETATM 2037  O   HOH A 124      27.525   6.002  16.946  1.00 50.49           O  
HETATM 2038  O   HOH A 125      -1.349   5.745  15.216  1.00 33.28           O  
HETATM 2039  O   HOH A 126      12.464  17.426  15.657  1.00 36.39           O  
HETATM 2040  O   HOH A 127       2.433   6.382  26.658  1.00 42.18           O  
HETATM 2041  O   HOH A 128      24.569  14.654  21.844  1.00 36.80           O  
HETATM 2042  O   HOH A 129       4.366  13.959  12.855  1.00 51.38           O  
HETATM 2043  O   HOH A 130      -3.166  10.257  13.103  1.00 45.24           O  
HETATM 2044  O   HOH A 131      20.104   0.345  23.463  1.00 49.36           O  
HETATM 2045  O   HOH A 132      15.549  -0.613  30.754  1.00 39.49           O  
HETATM 2046  O   HOH A 133      23.480   0.093  20.159  1.00 43.42           O  
HETATM 2047  O   HOH A 134      28.994   4.618   9.032  1.00 37.97           O  
HETATM 2048  O   HOH A 135      -3.595   0.683  18.018  1.00 40.78           O  
HETATM 2049  O   HOH A 136      19.207  11.704   3.075  1.00 52.86           O  
HETATM 2050  O   HOH A 137     -18.017   9.999  21.440  1.00 52.79           O  
HETATM 2051  O   HOH A 138      10.345  16.972  26.506  1.00 53.90           O  
HETATM 2052  O   HOH A 139      26.689  12.640   8.756  1.00 54.37           O  
HETATM 2053  O   HOH A 140      27.071   1.677  13.954  1.00 57.69           O  
HETATM 2054  O   HOH A 141      25.241  12.595  18.236  1.00 39.49           O  
HETATM 2055  O   HOH A 142       9.641  10.266  25.650  1.00 39.60           O  
HETATM 2056  O   HOH A 143      19.913  22.245   4.956  1.00 53.55           O  
HETATM 2057  O   HOH A 144       8.613   7.023  12.200  1.00 40.06           O  
HETATM 2058  O   HOH A 145      29.329   4.502   1.789  1.00 52.59           O  
HETATM 2059  O   HOH A 146      17.517   4.043  29.253  1.00 37.52           O  
HETATM 2060  O   HOH A 147      -5.060   2.892  15.787  1.00 45.19           O  
HETATM 2061  O   HOH A 148      12.999  17.279   9.599  1.00 54.99           O  
HETATM 2062  O   HOH A 149      -8.305  10.601  22.571  1.00 51.95           O  
HETATM 2063  O   HOH A 150       0.491  10.281  27.734  1.00 40.08           O  
HETATM 2064  O   HOH A 151      -6.672   4.635  16.932  1.00 64.46           O  
HETATM 2065  O   HOH A 152      -9.045   5.531  13.962  1.00 64.98           O  
HETATM 2066  O   HOH A 153      -6.115   4.938  14.317  1.00 71.05           O  
HETATM 2067  O   HOH B  95      -0.054   4.596  13.003  1.00 20.75           O  
HETATM 2068  O   HOH B  96       3.670  11.335  11.807  1.00 24.50           O  
HETATM 2069  O   HOH B  97       2.291   9.321   8.665  1.00 24.94           O  
HETATM 2070  O   HOH B  98       7.570   8.530   9.391  1.00 28.24           O  
HETATM 2071  O   HOH B  99      -1.286 -10.964  15.910  1.00 24.02           O  
HETATM 2072  O   HOH B 100       0.077 -10.747  19.312  1.00 35.78           O  
HETATM 2073  O   HOH B 101       5.927  10.140   5.450  1.00 39.30           O  
HETATM 2074  O   HOH B 102       5.077  -2.829  -1.802  1.00 27.18           O  
HETATM 2075  O   HOH B 103      22.469   0.092   5.123  1.00 37.04           O  
HETATM 2076  O   HOH B 104       1.233 -11.601  16.461  1.00 31.56           O  
HETATM 2077  O   HOH B 105       2.933  -9.254  19.362  1.00 39.22           O  
HETATM 2078  O   HOH B 106       0.562  -3.827   2.107  1.00 30.29           O  
HETATM 2079  O   HOH B 107      -6.890  -1.105   5.217  1.00 25.46           O  
HETATM 2080  O   HOH B 108      -2.412  -5.013   6.046  1.00 33.33           O  
HETATM 2081  O   HOH B 109      -4.063  -1.874   4.113  1.00 28.23           O  
HETATM 2082  O   HOH B 110       2.263  -9.938   5.203  1.00 34.51           O  
HETATM 2083  O   HOH B 111      10.621   7.906   9.468  1.00 38.87           O  
HETATM 2084  O   HOH B 112      -8.477  -2.549   6.850  1.00 36.14           O  
HETATM 2085  O   HOH B 113      16.450   2.787  10.680  1.00 30.19           O  
HETATM 2086  O   HOH B 114      -1.970  -9.797  22.772  1.00 42.71           O  
HETATM 2087  O   HOH B 115       1.720  10.981   5.319  1.00 40.49           O  
HETATM 2088  O   HOH B 116      -5.058 -11.922  36.809  1.00 50.90           O  
HETATM 2089  O   HOH B 117      -6.402  -7.409  19.259  1.00 36.43           O  
HETATM 2090  O   HOH B 118       1.241  -5.743  26.900  1.00 37.08           O  
HETATM 2091  O   HOH B 119      -2.694   2.419  10.463  1.00 37.56           O  
HETATM 2092  O   HOH B 120      12.895   7.376  -1.803  1.00 52.03           O  
HETATM 2093  O   HOH B 121      10.921  -1.862  -5.516  1.00 44.13           O  
HETATM 2094  O   HOH B 122      -8.678  -1.757  16.800  1.00 58.82           O  
HETATM 2095  O   HOH B 123      -9.540  -7.516  22.427  1.00 41.84           O  
HETATM 2096  O   HOH B 124      15.551   9.959   2.777  1.00 45.65           O  
HETATM 2097  O   HOH B 125       9.646   9.258   1.511  1.00 43.27           O  
HETATM 2098  O   HOH B 126      -7.295   2.635   7.660  1.00 33.95           O  
HETATM 2099  O   HOH B 127       2.119  -8.765  23.983  1.00 47.87           O  
HETATM 2100  O   HOH B 128       4.377  -9.541  -1.833  1.00 42.56           O  
HETATM 2101  O   HOH B 129     -20.753   2.281  51.487  1.00 54.34           O  
HETATM 2102  O   HOH B 130      -8.930  -4.320   9.674  1.00 46.05           O  
HETATM 2103  O   HOH B 131       5.472 -10.713   7.497  1.00 40.69           O  
HETATM 2104  O   HOH B 132       0.475 -10.332   8.056  1.00 41.05           O  
HETATM 2105  O   HOH B 133       3.970 -11.820   3.070  1.00 45.75           O  
HETATM 2106  O   HOH B 134     -10.951  -0.661  46.765  1.00 56.44           O  
HETATM 2107  O   HOH B 135      -7.361 -10.819  34.845  1.00 56.73           O  
HETATM 2108  O   HOH B 136      -6.230   0.261  18.010  1.00 41.11           O  
HETATM 2109  O   HOH B 137      10.957  10.582   8.241  1.00 41.22           O  
HETATM 2110  O   HOH B 138     -11.052   5.941  41.022  1.00 51.37           O  
HETATM 2111  O   HOH B 139      13.821 -14.082   1.158  1.00 64.64           O  
HETATM 2112  O   HOH B 140      -7.450  -4.193  46.719  1.00 64.22           O  
HETATM 2113  O   HOH B 141      -9.001  -4.212  48.966  1.00 56.84           O  
HETATM 2114  O   HOH B 142      12.797 -17.060   0.144  1.00 53.07           O  
HETATM 2115  O   HOH B 143      -8.286 -14.173  34.194  1.00 61.47           O  
HETATM 2116  O   HOH B 144       0.157  -5.736  29.193  1.00 52.84           O  
HETATM 2117  O   HOH B 145      -2.097  -9.538  29.560  1.00 61.41           O  
HETATM 2118  O   HOH B 146      16.829  -8.380   1.041  1.00 44.95           O  
HETATM 2119  O   HOH B 147      -0.045 -12.498   5.111  1.00 48.70           O  
HETATM 2120  O   HOH B 148      13.703  11.080   0.676  1.00 61.89           O  
HETATM 2121  O   HOH B 149     -20.852   5.003  53.652  1.00 59.83           O  
HETATM 2122  O   HOH C  95       5.685  -9.443  19.800  1.00 24.97           O  
HETATM 2123  O   HOH C  96      20.061  -5.769  26.998  1.00 31.15           O  
HETATM 2124  O   HOH C  97      22.546 -12.932  19.294  1.00 27.42           O  
HETATM 2125  O   HOH C  98       7.174 -13.234  14.266  1.00 36.13           O  
HETATM 2126  O   HOH C  99      17.740  -4.678  28.761  1.00 45.47           O  
HETATM 2127  O   HOH C 100       4.005 -11.271  12.471  1.00 28.33           O  
HETATM 2128  O   HOH C 101      21.068 -15.316  10.314  1.00 34.06           O  
HETATM 2129  O   HOH C 102      18.360 -11.597  23.955  1.00 31.13           O  
HETATM 2130  O   HOH C 103      16.395  -9.832   3.292  1.00 36.31           O  
HETATM 2131  O   HOH C 104     -38.938  -1.877  33.824  1.00 36.74           O  
HETATM 2132  O   HOH C 105       8.923  -9.629  11.254  1.00 30.41           O  
HETATM 2133  O   HOH C 106     -37.393   0.250  32.733  1.00 35.61           O  
HETATM 2134  O   HOH C 107      14.895 -10.940  26.858  1.00 44.76           O  
HETATM 2135  O   HOH C 108     -43.745   3.828  36.565  1.00 46.59           O  
HETATM 2136  O   HOH C 109      10.509 -13.828  10.830  1.00 39.01           O  
HETATM 2137  O   HOH C 110      28.882  -1.590  20.077  1.00 73.60           O  
HETATM 2138  O   HOH C 111      21.229  -0.916  21.374  1.00 44.56           O  
HETATM 2139  O   HOH C 112      15.713 -17.786  16.948  1.00 44.62           O  
HETATM 2140  O   HOH C 113      25.606 -10.171  24.330  1.00 35.56           O  
HETATM 2141  O   HOH C 114      14.216  -7.676  29.605  1.00 34.95           O  
HETATM 2142  O   HOH C 115      25.527  -4.698   7.602  1.00 46.87           O  
HETATM 2143  O   HOH C 116      30.221  -7.483  24.272  1.00 47.49           O  
HETATM 2144  O   HOH C 117      13.743 -13.690  26.121  1.00 36.92           O  
HETATM 2145  O   HOH C 118       2.079  -8.284  29.945  1.00 54.02           O  
HETATM 2146  O   HOH C 119      28.138  -1.225  14.309  1.00 38.22           O  
HETATM 2147  O   HOH C 120     -10.884   6.725  38.385  1.00 44.89           O  
HETATM 2148  O   HOH C 121      20.347 -10.324  25.488  1.00 41.65           O  
HETATM 2149  O   HOH C 122     -33.979   5.136  37.207  1.00 47.61           O  
HETATM 2150  O   HOH C 123      11.641 -15.814  27.736  1.00 37.36           O  
HETATM 2151  O   HOH C 124       4.230   1.401  36.441  1.00 41.93           O  
HETATM 2152  O   HOH C 125       8.388 -16.231  12.914  1.00 43.36           O  
HETATM 2153  O   HOH C 126     -39.355   6.853  34.819  1.00 47.01           O  
HETATM 2154  O   HOH C 127      26.652  -7.707   5.296  1.00 51.47           O  
HETATM 2155  O   HOH C 128     -26.607   6.112  33.595  1.00 43.31           O  
HETATM 2156  O   HOH C 129      10.500  -7.348   9.206  1.00 38.62           O  
HETATM 2157  O   HOH C 130      14.809  -0.673   9.670  1.00 57.90           O  
HETATM 2158  O   HOH C 131      10.985 -14.158  29.789  1.00 41.59           O  
HETATM 2159  O   HOH C 132     -35.661   3.682  38.820  1.00 50.89           O  
HETATM 2160  O   HOH C 133      24.537  -8.733   3.882  1.00 45.36           O  
HETATM 2161  O   HOH C 134     -40.900   2.883  38.253  1.00 43.12           O  
HETATM 2162  O   HOH C 135       9.627  -9.248   7.272  1.00 48.44           O  
HETATM 2163  O   HOH C 136      11.759 -10.640   6.390  1.00 57.57           O  
HETATM 2164  O   HOH C 137     -36.751  -2.175  36.135  1.00 42.67           O  
HETATM 2165  O   HOH C 138       8.281 -10.890   8.889  1.00 46.90           O  
HETATM 2166  O   HOH C 139      14.562 -15.195   9.702  1.00 56.42           O  
HETATM 2167  O   HOH C 140      19.350  -2.091  26.360  1.00 48.32           O  
HETATM 2168  O   HOH C 141      20.222 -18.166  11.877  1.00 66.07           O  
HETATM 2169  O   HOH C 142       0.306  -3.216  35.247  1.00 47.19           O  
HETATM 2170  O   HOH C 143      19.081 -19.534  17.971  1.00 52.81           O  
HETATM 2171  O   HOH C 144      19.701 -18.944  14.674  1.00 63.80           O  
HETATM 2172  O   HOH C 145      22.720 -14.096   8.470  1.00 52.22           O  
HETATM 2173  O   HOH C 146      13.721  -0.167  13.418  1.00 56.09           O  
HETATM 2174  O   HOH C 147     -22.622   8.744  31.905  1.00 57.18           O  
HETATM 2175  O   HOH C 148      28.514  -9.178  25.280  1.00 46.98           O  
HETATM 2176  O   HOH C 149       8.046 -11.346  23.420  1.00 49.01           O  
HETATM 2177  O   HOH C 150     -37.383  -4.504  34.156  1.00 53.70           O  
HETATM 2178  O   HOH C 151      17.577 -13.906   6.563  1.00 40.37           O  
HETATM 2179  O   HOH C 152      31.916  -5.255   4.024  1.00 58.35           O  
HETATM 2180  O   HOH C 153      30.407  -7.616   3.613  1.00 62.36           O  
HETATM 2181  O   HOH C 154      19.430 -16.203   8.325  1.00 86.31           O  
HETATM 2182  O   HOH C 155      21.561 -13.002  25.774  1.00 53.13           O  
HETATM 2183  O   HOH C 156      -4.375   9.005  39.656  1.00 84.96           O  
HETATM 2184  O   HOH C 157      26.236  -2.291  21.494  1.00 66.82           O  
HETATM 2185  O   HOH C 158      20.115 -12.920  22.449  1.00 31.39           O  
HETATM 2186  O   HOH C 159       2.739  -0.727  43.679  1.00 58.39           O  
CONECT  219  608                                                                
CONECT  308  602                                                                
CONECT  367  491                                                                
CONECT  379  507                                                                
CONECT  400  522                                                                
CONECT  491  367                                                                
CONECT  507  379                                                                
CONECT  522  400                                                                
CONECT  602  308                                                                
CONECT  608  219                                                                
CONECT  868 1257                                                                
CONECT  957 1251                                                                
CONECT 1016 1140                                                                
CONECT 1028 1156                                                                
CONECT 1049 1171                                                                
CONECT 1140 1016                                                                
CONECT 1156 1028                                                                
CONECT 1171 1049                                                                
CONECT 1251  957                                                                
CONECT 1257  868                                                                
CONECT 1572 1961                                                                
CONECT 1661 1955                                                                
CONECT 1720 1844                                                                
CONECT 1732 1860                                                                
CONECT 1753 1875                                                                
CONECT 1844 1720                                                                
CONECT 1860 1732                                                                
CONECT 1875 1753                                                                
CONECT 1955 1661                                                                
CONECT 1961 1572                                                                
MASTER      480    0    0    3   18    0    0    6 2179    3   30   27          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.