CNRS Nantes University UFIP UFIP
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***  HYDROLASE 18-AUG-15 5D8Z  ***

elNémo ID: 21031802552287990

Job options:

ID        	=	 21031802552287990
JOBID     	=	 HYDROLASE 18-AUG-15 5D8Z
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    HYDROLASE                               18-AUG-15   5D8Z              
TITLE     STRUCTRUE OF A LUCIDUM PROTEIN                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ENDOGLUCANASE;                                             
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GANODERMA LUCIDUM;                              
SOURCE   3 ORGANISM_TAXID: 5315;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    GH5 FAMILY, GANODERMA LUCIDUM, ENDOGLUCANASE, HYDROLASE               
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    R.GUO,Q.LI,N.SHANG,G.LIU,T.P.KO,C.C.CHEN,W.LIU                        
REVDAT   3   29-JUL-20 5D8Z    1       COMPND REMARK HET    HETNAM              
REVDAT   3 2                   1       FORMUL LINK   SITE   ATOM                
REVDAT   2   23-MAY-18 5D8Z    1       REMARK                                   
REVDAT   1   29-JUN-16 5D8Z    0                                                
JRNL        AUTH   G.LIU,Q.LI,N.SHANG,J.W.HUANG,T.P.KO,W.LIU,Y.ZHENG,X.HAN,     
JRNL        AUTH 2 Y.CHEN,C.C.CHEN,J.JIN,R.T.GUO                                
JRNL        TITL   FUNCTIONAL AND STRUCTURAL ANALYSES OF A                      
JRNL        TITL 2 1,4-BETA-ENDOGLUCANASE FROM GANODERMA LUCIDUM.               
JRNL        REF    ENZYME.MICROB.TECHNOL.        V.  86    67 2016              
JRNL        REFN                   ISSN 0141-0229                               
JRNL        PMID   26992795                                                     
JRNL        DOI    10.1016/J.ENZMICTEC.2016.01.013                              
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0049                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 25.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 93.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 20753                          
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) : 0.182                           
REMARK   3   R VALUE            (WORKING SET) : 0.179                           
REMARK   3   FREE R VALUE                     : 0.236                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.200                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1132                            
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) : 2.70                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.77                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1389                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 86.25                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3170                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 66                           
REMARK   3   BIN FREE R VALUE                    : 0.3590                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 4864                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 46                                      
REMARK   3   SOLVENT ATOMS            : 73                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 46.03                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.86000                                              
REMARK   3    B22 (A**2) : -4.22000                                             
REMARK   3    B33 (A**2) : 2.36000                                              
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): 1.261         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.325         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.240         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 11.887        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.950                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.920                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  5043 ; 0.013 ; 0.020       
REMARK   3   BOND LENGTHS OTHERS               (A):  4384 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  6910 ; 1.598 ; 1.915       
REMARK   3   BOND ANGLES OTHERS          (DEGREES): 10056 ; 0.908 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   646 ; 7.756 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   254 ;43.123 ;25.984       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   662 ;16.887 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    10 ;19.399 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   752 ; 0.095 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  6058 ; 0.006 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  1232 ; 0.001 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  2590 ; 3.078 ; 4.531       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  2589 ; 3.072 ; 4.529       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  3234 ; 4.778 ; 6.793       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  3235 ; 4.778 ; 6.795       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  2453 ; 3.747 ; 4.823       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  2453 ; 3.739 ; 4.823       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  3677 ; 5.721 ; 7.133       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  5932 ; 7.800 ;37.140       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  5924 ; 7.769 ;37.124       
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  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3   POSITIONS                                                          
REMARK   4                                                                      
REMARK   4 5D8Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 19-AUG-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000212865.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-MAY-15                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 5.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : NSRRC                              
REMARK 200  BEAMLINE                       : BL13B1                             
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.97622                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 315                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 21889                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.700                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 25.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 93.4                               
REMARK 200  DATA REDUNDANCY                : 7.800                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 20.4100                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 3QR3                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 56.66                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.84                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.2M MAGNESIUM CHLORIDE HEXAHYDRATE,     
REMARK 280  0.1M BIS-TRIS PH 5.5, 25% W/V POLYETHYLENE GLYCOL 3350, VAPOR       
REMARK 280  DIFFUSION, SITTING DROP, TEMPERATURE 298K                           
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       41.79250            
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       41.79250            
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       42.21300            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000      118.19950            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   6 -1.000000  0.000000  0.000000       42.21300            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000      118.19950            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       41.79250            
REMARK 290   SMTRY1   7 -1.000000  0.000000  0.000000       42.21300            
REMARK 290   SMTRY2   7  0.000000  1.000000  0.000000      118.19950            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000       41.79250            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000       42.21300            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000      118.19950            
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                                                    
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, 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 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, D                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLN A     1                                                      
REMARK 465     SER A     2                                                      
REMARK 465     THR A     3                                                      
REMARK 465     VAL A     4                                                      
REMARK 465     PRO A     5                                                      
REMARK 465     ALA A     6                                                      
REMARK 465     TRP A     7                                                      
REMARK 465     GLY A     8                                                      
REMARK 465     GLN A     9                                                      
REMARK 465     CYS A    10                                                      
REMARK 465     GLY A    11                                                      
REMARK 465     GLY A    12                                                      
REMARK 465     SER A    13                                                      
REMARK 465     VAL A    14                                                      
REMARK 465     PRO A    15                                                      
REMARK 465     ALA A    16                                                      
REMARK 465     SER A    17                                                      
REMARK 465     SER A    18                                                      
REMARK 465     ALA A    19                                                      
REMARK 465     GLY A    20                                                      
REMARK 465     LYS A    21                                                      
REMARK 465     GLN A   346                                                      
REMARK 465     LYS A   347                                                      
REMARK 465     GLN B     1                                                      
REMARK 465     SER B     2                                                      
REMARK 465     THR B     3                                                      
REMARK 465     VAL B     4                                                      
REMARK 465     PRO B     5                                                      
REMARK 465     ALA B     6                                                      
REMARK 465     TRP B     7                                                      
REMARK 465     GLY B     8                                                      
REMARK 465     GLN B     9                                                      
REMARK 465     CYS B    10                                                      
REMARK 465     GLY B    11                                                      
REMARK 465     GLY B    12                                                      
REMARK 465     SER B    13                                                      
REMARK 465     VAL B    14                                                      
REMARK 465     PRO B    15                                                      
REMARK 465     ALA B    16                                                      
REMARK 465     SER B    17                                                      
REMARK 465     SER B    18                                                      
REMARK 465     ALA B    19                                                      
REMARK 465     GLY B    20                                                      
REMARK 465     LYS B    21                                                      
REMARK 465     GLN B   346                                                      
REMARK 465     LYS B   347                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    GLN B    53     N    TYR B    55              2.05            
REMARK 500   O    LEU A    51     O    GLN A    53              2.13            
REMARK 500   O    ALA A   148     O    LYS A   150              2.14            
REMARK 500   O    HOH A   552     O    HOH B   520              2.15            
REMARK 500   OD1  ASP A   224     OG   SER A   226              2.17            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH B   520     O    HOH B   520     3555     1.78            
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    ASN A  43       75.95    -27.45                                   
REMARK 500    GLN A  53      167.34     72.90                                   
REMARK 500    TYR A  54        5.82     45.86                                   
REMARK 500    ASN A  73      -35.05   -143.56                                   
REMARK 500    HIS A 120       59.50    -95.11                                   
REMARK 500    ALA A 123       16.31     59.07                                   
REMARK 500    ASN A 126       68.03     34.44                                   
REMARK 500    TYR A 151       -4.95     66.41                                   
REMARK 500    ASP A 167       49.60     34.07                                   
REMARK 500    ASN A 201       55.14     39.87                                   
REMARK 500    THR A 203       38.77     39.39                                   
REMARK 500    ASN A 242       23.11     47.46                                   
REMARK 500    THR A 251      161.84    179.35                                   
REMARK 500    ASN A 253       11.21     59.30                                   
REMARK 500    ALA A 257      -64.54   -134.19                                   
REMARK 500    ALA A 310       87.91    133.71                                   
REMARK 500    ALA A 311     -149.85   -120.04                                   
REMARK 500    CYS A 340      -52.89   -125.71                                   
REMARK 500    ASN A 344       46.08    -74.73                                   
REMARK 500    THR B  52      152.00    -47.95                                   
REMARK 500    GLN B  53      179.05     83.21                                   
REMARK 500    TYR B  54        8.33     35.63                                   
REMARK 500    HIS B 120       61.62   -103.04                                   
REMARK 500    ALA B 123       12.55     53.65                                   
REMARK 500    ASN B 126       54.99     35.36                                   
REMARK 500    HIS B 166      -47.85   -140.58                                   
REMARK 500    ALA B 190       77.14   -101.37                                   
REMARK 500    ASP B 224        5.20    -69.20                                   
REMARK 500    ASN B 253      -11.74     73.65                                   
REMARK 500    ALA B 257      -61.95   -130.70                                   
REMARK 500    ASN B 281       56.68    -99.28                                   
REMARK 500    SER B 300       -7.99    -59.12                                   
REMARK 500    ALA B 310       91.00    137.66                                   
REMARK 500    ALA B 311     -152.17   -121.33                                   
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 PHE A   72     ASN A   73                 -147.74                    
REMARK 500 TRP A  309     ALA A  310                  130.47                    
REMARK 500 TRP B  309     ALA B  310                  131.27                    
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 A 553        DISTANCE =  6.07 ANGSTROMS                       
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5D8W   RELATED DB: PDB                                   
DBREF  5D8Z A    1   347  PDB    5D8Z     5D8Z             1    347             
DBREF  5D8Z B    1   347  PDB    5D8Z     5D8Z             1    347             
SEQRES   1 A  347  GLN SER THR VAL PRO ALA TRP GLY GLN CYS GLY GLY SER          
SEQRES   2 A  347  VAL PRO ALA SER SER ALA GLY LYS LEU GLN PHE ALA GLY          
SEQRES   3 A  347  VAL ASN ILE ALA GLY PHE ASP PHE GLY CYS GLY SER ASP          
SEQRES   4 A  347  GLY THR CYS ASN ALA SER GLY ALA TRP PRO PRO LEU THR          
SEQRES   5 A  347  GLN TYR TYR GLY ALA ASP GLY ALA GLY GLN MET LYS HIS          
SEQRES   6 A  347  PHE VAL ASP ASP ASP GLY PHE ASN VAL PHE ARG LEU PRO          
SEQRES   7 A  347  VAL GLY TRP GLN PHE ILE THR ASP GLY VAL ALA GLY GLY          
SEQRES   8 A  347  ASP ILE ASP GLU ASP ASN TRP ALA GLU TYR ASP ALA LEU          
SEQRES   9 A  347  VAL GLN ALA CYS LEU ASP ALA GLY ALA SER CYS ILE VAL          
SEQRES  10 A  347  ASP VAL HIS ASN TYR ALA ARG PHE ASN GLY GLU ILE ILE          
SEQRES  11 A  347  GLY GLN GLY GLY PRO THR ASN GLN ASP PHE ALA ALA LEU          
SEQRES  12 A  347  TRP SER SER ILE ALA ALA LYS TYR ALA ASP ASN ASP LYS          
SEQRES  13 A  347  ILE ILE PHE GLY VAL MET ASN GLU PRO HIS ASP VAL PRO          
SEQRES  14 A  347  ASP ILE ASN LEU TRP ALA ASP SER VAL GLN ALA ALA VAL          
SEQRES  15 A  347  THR ALA ILE ARG GLN ALA GLY ALA THR SER GLN ILE ILE          
SEQRES  16 A  347  LEU LEU PRO GLY ASN ASN TRP THR SER ALA GLU THR PHE          
SEQRES  17 A  347  VAL SER ASN GLY SER ALA ASP ALA LEU LYS LYS VAL THR          
SEQRES  18 A  347  ASN PRO ASP GLY SER VAL THR ASN LEU ILE PHE ASP VAL          
SEQRES  19 A  347  HIS LYS TYR LEU ASP SER ASP ASN SER GLY THR HIS GLU          
SEQRES  20 A  347  GLU CYS THR THR ASN ASN ILE ASP ASN ALA TRP ALA PRO          
SEQRES  21 A  347  LEU ALA GLU TRP LEU ARG CYS ASN GLY ARG GLN ALA PHE          
SEQRES  22 A  347  ASN THR GLU THR GLY GLY GLY ASN VAL ALA SER CYS GLU          
SEQRES  23 A  347  THR PHE MET CYS GLN GLN VAL ALA TYR GLN ASN ALA ASN          
SEQRES  24 A  347  SER ASP VAL PHE LEU GLY TYR VAL GLY TRP ALA ALA GLY          
SEQRES  25 A  347  ASN PHE TYR GLN GLY TYR VAL LEU GLY GLU VAL PRO THR          
SEQRES  26 A  347  ASP THR ASN GLY VAL TRP THR ASP THR ALA LEU VAL SER          
SEQRES  27 A  347  ALA CYS LEU ALA PRO ASN ALA GLN LYS                          
SEQRES   1 B  347  GLN SER THR VAL PRO ALA TRP GLY GLN CYS GLY GLY SER          
SEQRES   2 B  347  VAL PRO ALA SER SER ALA GLY LYS LEU GLN PHE ALA GLY          
SEQRES   3 B  347  VAL ASN ILE ALA GLY PHE ASP PHE GLY CYS GLY SER ASP          
SEQRES   4 B  347  GLY THR CYS ASN ALA SER GLY ALA TRP PRO PRO LEU THR          
SEQRES   5 B  347  GLN TYR TYR GLY ALA ASP GLY ALA GLY GLN MET LYS HIS          
SEQRES   6 B  347  PHE VAL ASP ASP ASP GLY PHE ASN VAL PHE ARG LEU PRO          
SEQRES   7 B  347  VAL GLY TRP GLN PHE ILE THR ASP GLY VAL ALA GLY GLY          
SEQRES   8 B  347  ASP ILE ASP GLU ASP ASN TRP ALA GLU TYR ASP ALA LEU          
SEQRES   9 B  347  VAL GLN ALA CYS LEU ASP ALA GLY ALA SER CYS ILE VAL          
SEQRES  10 B  347  ASP VAL HIS ASN TYR ALA ARG PHE ASN GLY GLU ILE ILE          
SEQRES  11 B  347  GLY GLN GLY GLY PRO THR ASN GLN ASP PHE ALA ALA LEU          
SEQRES  12 B  347  TRP SER SER ILE ALA ALA LYS TYR ALA ASP ASN ASP LYS          
SEQRES  13 B  347  ILE ILE PHE GLY VAL MET ASN GLU PRO HIS ASP VAL PRO          
SEQRES  14 B  347  ASP ILE ASN LEU TRP ALA ASP SER VAL GLN ALA ALA VAL          
SEQRES  15 B  347  THR ALA ILE ARG GLN ALA GLY ALA THR SER GLN ILE ILE          
SEQRES  16 B  347  LEU LEU PRO GLY ASN ASN TRP THR SER ALA GLU THR PHE          
SEQRES  17 B  347  VAL SER ASN GLY SER ALA ASP ALA LEU LYS LYS VAL THR          
SEQRES  18 B  347  ASN PRO ASP GLY SER VAL THR ASN LEU ILE PHE ASP VAL          
SEQRES  19 B  347  HIS LYS TYR LEU ASP SER ASP ASN SER GLY THR HIS GLU          
SEQRES  20 B  347  GLU CYS THR THR ASN ASN ILE ASP ASN ALA TRP ALA PRO          
SEQRES  21 B  347  LEU ALA GLU TRP LEU ARG CYS ASN GLY ARG GLN ALA PHE          
SEQRES  22 B  347  ASN THR GLU THR GLY GLY GLY ASN VAL ALA SER CYS GLU          
SEQRES  23 B  347  THR PHE MET CYS GLN GLN VAL ALA TYR GLN ASN ALA ASN          
SEQRES  24 B  347  SER ASP VAL PHE LEU GLY TYR VAL GLY TRP ALA ALA GLY          
SEQRES  25 B  347  ASN PHE TYR GLN GLY TYR VAL LEU GLY GLU VAL PRO THR          
SEQRES  26 B  347  ASP THR ASN GLY VAL TRP THR ASP THR ALA LEU VAL SER          
SEQRES  27 B  347  ALA CYS LEU ALA PRO ASN ALA GLN LYS                          
HET    BGC  C   1      12                                                       
HET    BGC  C   2      11                                                       
HET    BGC  D   1      12                                                       
HET    BGC  D   2      11                                                       
HETNAM     BGC BETA-D-GLUCOPYRANOSE                                             
FORMUL   3  BGC    4(C6 H12 O6)                                                 
FORMUL   5  HOH   *73(H2 O)                                                     
HELIX    1 AA1 ASP A   58  ASP A   69  1                                  12    
HELIX    2 AA2 GLY A   80  ASP A   86  1                                   7    
HELIX    3 AA3 ASP A   94  ALA A  111  1                                  18    
HELIX    4 AA4 THR A  136  LYS A  150  1                                  15    
HELIX    5 AA5 ASP A  170  ALA A  188  1                                  19    
HELIX    6 AA6 GLY A  199  SER A  204  1                                   6    
HELIX    7 AA7 GLY A  212  LYS A  219  1                                   8    
HELIX    8 AA8 ALA A  257  ASN A  268  1                                  12    
HELIX    9 AA9 VAL A  282  ASN A  299  1                                  18    
HELIX   10 AB1 THR A  334  CYS A  340  1                                   7    
HELIX   11 AB2 ALA B   44  ALA B   47  5                                   4    
HELIX   12 AB3 ASP B   58  ASP B   69  1                                  12    
HELIX   13 AB4 GLY B   80  ASP B   86  1                                   7    
HELIX   14 AB5 ASP B   94  ALA B  111  1                                  18    
HELIX   15 AB6 THR B  136  ALA B  152  1                                  17    
HELIX   16 AB7 ASP B  170  ALA B  188  1                                  19    
HELIX   17 AB8 GLY B  199  SER B  204  1                                   6    
HELIX   18 AB9 GLY B  212  LYS B  218  1                                   7    
HELIX   19 AC1 ALA B  257  ASN B  268  1                                  12    
HELIX   20 AC2 VAL B  282  ALA B  298  1                                  17    
HELIX   21 AC3 THR B  334  CYS B  340  1                                   7    
SHEET    1 AA1 9 PHE A  24  ALA A  30  0                                        
SHEET    2 AA1 9 VAL A  74  VAL A  79  1  O  ARG A  76   N  ILE A  29           
SHEET    3 AA1 9 SER A 114  VAL A 119  1  O  ILE A 116   N  PHE A  75           
SHEET    4 AA1 9 ILE A 157  GLY A 160  1  O  ILE A 158   N  VAL A 117           
SHEET    5 AA1 9 ILE A 194  PRO A 198  1  O  LEU A 196   N  PHE A 159           
SHEET    6 AA1 9 LEU A 230  HIS A 235  1  O  ASP A 233   N  LEU A 197           
SHEET    7 AA1 9 ALA A 272  THR A 277  1  O  PHE A 273   N  VAL A 234           
SHEET    8 AA1 9 PHE A 303  GLY A 312  1  O  TRP A 309   N  THR A 277           
SHEET    9 AA1 9 PHE A  24  ALA A  30  1  N  ASN A  28   O  GLY A 308           
SHEET    1 AA2 2 ARG A 124  PHE A 125  0                                        
SHEET    2 AA2 2 GLU A 128  ILE A 129 -1  O  GLU A 128   N  PHE A 125           
SHEET    1 AA3 2 THR A 325  THR A 327  0                                        
SHEET    2 AA3 2 VAL A 330  THR A 332 -1  O  VAL A 330   N  THR A 327           
SHEET    1 AA4 9 PHE B  24  ALA B  30  0                                        
SHEET    2 AA4 9 VAL B  74  VAL B  79  1  O  ARG B  76   N  ILE B  29           
SHEET    3 AA4 9 SER B 114  VAL B 119  1  O  ILE B 116   N  LEU B  77           
SHEET    4 AA4 9 ILE B 157  GLY B 160  1  O  ILE B 158   N  VAL B 117           
SHEET    5 AA4 9 ILE B 195  PRO B 198  1  O  LEU B 196   N  PHE B 159           
SHEET    6 AA4 9 LEU B 230  HIS B 235  1  O  ILE B 231   N  LEU B 197           
SHEET    7 AA4 9 ALA B 272  THR B 277  1  O  PHE B 273   N  PHE B 232           
SHEET    8 AA4 9 PHE B 303  GLY B 312  1  O  LEU B 304   N  ALA B 272           
SHEET    9 AA4 9 PHE B  24  ALA B  30  1  N  PHE B  24   O  LEU B 304           
SHEET    1 AA5 2 CYS B  36  GLY B  37  0                                        
SHEET    2 AA5 2 THR B  41  CYS B  42 -1  O  THR B  41   N  GLY B  37           
SHEET    1 AA6 2 ARG B 124  PHE B 125  0                                        
SHEET    2 AA6 2 GLU B 128  ILE B 129 -1  O  GLU B 128   N  PHE B 125           
SHEET    1 AA7 2 THR B 325  THR B 327  0                                        
SHEET    2 AA7 2 VAL B 330  THR B 332 -1  O  THR B 332   N  THR B 325           
SSBOND   1 CYS A   36    CYS A   42                          1555   1555  2.09  
SSBOND   2 CYS A  108    CYS A  115                          1555   1555  2.05  
SSBOND   3 CYS A  249    CYS A  285                          1555   1555  2.02  
SSBOND   4 CYS A  290    CYS A  340                          1555   1555  2.10  
SSBOND   5 CYS B   36    CYS B   42                          1555   1555  2.07  
SSBOND   6 CYS B  108    CYS B  115                          1555   1555  2.05  
SSBOND   7 CYS B  249    CYS B  285                          1555   1555  2.06  
SSBOND   8 CYS B  290    CYS B  340                          1555   1555  2.03  
LINK         O4  BGC C   1                 C1  BGC C   2     1555   1555  1.44  
LINK         O4  BGC D   1                 C1  BGC D   2     1555   1555  1.43  
CRYST1   84.426  236.399   83.585  90.00  90.00  90.00 C 2 2 21     16          
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      0.011845  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.004230  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011964        0.00000                         
ATOM      1  N   LEU A  22     -27.250 -29.029 -10.877  1.00 36.39           N  
ATOM      2  CA  LEU A  22     -28.740 -28.882 -11.093  1.00 35.82           C  
ATOM      3  C   LEU A  22     -29.513 -28.715  -9.790  1.00 37.09           C  
ATOM      4  O   LEU A  22     -30.435 -27.876  -9.720  1.00 41.00           O  
ATOM      5  CB  LEU A  22     -29.295 -30.019 -11.955  1.00 36.45           C  
ATOM      6  CG  LEU A  22     -30.767 -30.165 -12.362  1.00 40.85           C  
ATOM      7  CD1 LEU A  22     -31.002 -30.566 -13.835  1.00 40.28           C  
ATOM      8  CD2 LEU A  22     -31.361 -31.208 -11.425  1.00 44.16           C  
ATOM      9  N   GLN A  23     -29.154 -29.443  -8.738  1.00 36.13           N  
ATOM     10  CA  GLN A  23     -29.777 -29.151  -7.438  1.00 36.81           C  
ATOM     11  C   GLN A  23     -29.367 -27.768  -6.875  1.00 37.40           C  
ATOM     12  O   GLN A  23     -30.205 -27.066  -6.338  1.00 37.07           O  
ATOM     13  CB  GLN A  23     -29.472 -30.216  -6.392  1.00 39.56           C  
ATOM     14  CG  GLN A  23     -30.463 -30.159  -5.221  1.00 45.23           C  
ATOM     15  CD  GLN A  23     -30.085 -30.987  -3.982  1.00 47.54           C  
ATOM     16  OE1 GLN A  23     -29.220 -31.886  -4.017  1.00 51.87           O  
ATOM     17  NE2 GLN A  23     -30.745 -30.673  -2.869  1.00 45.21           N  
ATOM     18  N   PHE A  24     -28.083 -27.399  -6.973  1.00 37.33           N  
ATOM     19  CA  PHE A  24     -27.571 -26.158  -6.375  1.00 35.55           C  
ATOM     20  C   PHE A  24     -26.800 -25.379  -7.383  1.00 33.96           C  
ATOM     21  O   PHE A  24     -26.039 -25.944  -8.128  1.00 30.04           O  
ATOM     22  CB  PHE A  24     -26.633 -26.444  -5.214  1.00 35.93           C  
ATOM     23  CG  PHE A  24     -27.334 -26.952  -3.987  1.00 37.74           C  
ATOM     24  CD1 PHE A  24     -28.083 -26.108  -3.217  1.00 38.03           C  
ATOM     25  CD2 PHE A  24     -27.253 -28.282  -3.622  1.00 39.26           C  
ATOM     26  CE1 PHE A  24     -28.732 -26.563  -2.091  1.00 40.23           C  
ATOM     27  CE2 PHE A  24     -27.894 -28.752  -2.503  1.00 38.58           C  
ATOM     28  CZ  PHE A  24     -28.641 -27.897  -1.734  1.00 40.20           C  
ATOM     29  N   ALA A  25     -27.008 -24.070  -7.413  1.00 34.52           N  
ATOM     30  CA  ALA A  25     -26.048 -23.176  -8.072  1.00 33.91           C  
ATOM     31  C   ALA A  25     -25.906 -21.897  -7.255  1.00 32.13           C  
ATOM     32  O   ALA A  25     -26.896 -21.327  -6.821  1.00 31.87           O  
ATOM     33  CB  ALA A  25     -26.464 -22.880  -9.491  1.00 33.62           C  
ATOM     34  N   GLY A  26     -24.668 -21.479  -7.006  1.00 32.66           N  
ATOM     35  CA  GLY A  26     -24.400 -20.405  -6.047  1.00 32.00           C  
ATOM     36  C   GLY A  26     -23.169 -19.583  -6.343  1.00 32.73           C  
ATOM     37  O   GLY A  26     -22.448 -19.802  -7.322  1.00 34.02           O  
ATOM     38  N   VAL A  27     -22.902 -18.633  -5.475  1.00 33.18           N  
ATOM     39  CA  VAL A  27     -21.679 -17.877  -5.603  1.00 36.72           C  
ATOM     40  C   VAL A  27     -21.003 -17.688  -4.227  1.00 36.21           C  
ATOM     41  O   VAL A  27     -21.674 -17.687  -3.175  1.00 39.28           O  
ATOM     42  CB  VAL A  27     -21.955 -16.574  -6.415  1.00 42.05           C  
ATOM     43  CG1 VAL A  27     -23.366 -16.066  -6.185  1.00 45.04           C  
ATOM     44  CG2 VAL A  27     -20.932 -15.493  -6.155  1.00 40.89           C  
ATOM     45  N   ASN A  28     -19.674 -17.597  -4.239  1.00 31.79           N  
ATOM     46  CA  ASN A  28     -18.936 -17.374  -3.036  1.00 30.78           C  
ATOM     47  C   ASN A  28     -19.007 -15.919  -2.695  1.00 30.14           C  
ATOM     48  O   ASN A  28     -18.631 -15.107  -3.492  1.00 32.01           O  
ATOM     49  CB  ASN A  28     -17.493 -17.741  -3.252  1.00 33.30           C  
ATOM     50  CG  ASN A  28     -17.260 -19.232  -3.175  1.00 35.83           C  
ATOM     51  OD1 ASN A  28     -17.046 -19.777  -2.075  1.00 33.70           O  
ATOM     52  ND2 ASN A  28     -17.274 -19.908  -4.350  1.00 34.14           N  
ATOM     53  N   ILE A  29     -19.468 -15.582  -1.506  1.00 28.69           N  
ATOM     54  CA  ILE A  29     -19.488 -14.211  -1.069  1.00 29.44           C  
ATOM     55  C   ILE A  29     -18.317 -13.961  -0.122  1.00 30.07           C  
ATOM     56  O   ILE A  29     -18.429 -14.182   1.095  1.00 30.08           O  
ATOM     57  CB  ILE A  29     -20.790 -13.928  -0.332  1.00 30.18           C  
ATOM     58  CG1 ILE A  29     -21.991 -14.331  -1.173  1.00 32.30           C  
ATOM     59  CG2 ILE A  29     -20.899 -12.470  -0.015  1.00 30.96           C  
ATOM     60  CD1 ILE A  29     -21.898 -13.992  -2.650  1.00 33.30           C  
ATOM     61  N   ALA A  30     -17.202 -13.483  -0.682  1.00 30.20           N  
ATOM     62  CA  ALA A  30     -15.938 -13.362   0.060  1.00 29.46           C  
ATOM     63  C   ALA A  30     -15.743 -12.073   0.817  1.00 30.73           C  
ATOM     64  O   ALA A  30     -16.432 -11.091   0.620  1.00 29.63           O  
ATOM     65  CB  ALA A  30     -14.786 -13.546  -0.869  1.00 30.48           C  
ATOM     66  N   GLY A  31     -14.766 -12.100   1.710  1.00 35.59           N  
ATOM     67  CA  GLY A  31     -14.483 -10.976   2.594  1.00 36.29           C  
ATOM     68  C   GLY A  31     -13.983 -11.355   3.981  1.00 36.61           C  
ATOM     69  O   GLY A  31     -13.001 -10.798   4.440  1.00 39.36           O  
ATOM     70  N   PHE A  32     -14.668 -12.270   4.671  1.00 36.70           N  
ATOM     71  CA  PHE A  32     -14.219 -12.693   6.006  1.00 35.06           C  
ATOM     72  C   PHE A  32     -12.938 -13.501   5.875  1.00 39.82           C  
ATOM     73  O   PHE A  32     -12.238 -13.749   6.883  1.00 44.02           O  
ATOM     74  CB  PHE A  32     -15.264 -13.548   6.722  1.00 31.70           C  
ATOM     75  CG  PHE A  32     -16.347 -12.768   7.400  1.00 29.05           C  
ATOM     76  CD1 PHE A  32     -16.120 -12.165   8.607  1.00 27.91           C  
ATOM     77  CD2 PHE A  32     -17.615 -12.668   6.831  1.00 29.40           C  
ATOM     78  CE1 PHE A  32     -17.128 -11.458   9.245  1.00 29.98           C  
ATOM     79  CE2 PHE A  32     -18.629 -11.961   7.454  1.00 29.45           C  
ATOM     80  CZ  PHE A  32     -18.390 -11.355   8.675  1.00 29.72           C  
ATOM     81  N   ASP A  33     -12.650 -13.950   4.651  1.00 38.20           N  
ATOM     82  CA  ASP A  33     -11.457 -14.747   4.408  1.00 37.58           C  
ATOM     83  C   ASP A  33     -10.266 -13.892   4.083  1.00 35.93           C  
ATOM     84  O   ASP A  33      -9.214 -14.415   3.791  1.00 34.82           O  
ATOM     85  CB  ASP A  33     -11.684 -15.729   3.256  1.00 37.64           C  
ATOM     86  CG  ASP A  33     -12.191 -15.046   1.991  1.00 37.94           C  
ATOM     87  OD1 ASP A  33     -13.274 -14.429   2.087  1.00 33.63           O  
ATOM     88  OD2 ASP A  33     -11.516 -15.122   0.920  1.00 40.10           O  
ATOM     89  N   PHE A  34     -10.401 -12.581   4.089  1.00 38.64           N  
ATOM     90  CA  PHE A  34      -9.266 -11.789   3.623  1.00 43.05           C  
ATOM     91  C   PHE A  34      -8.136 -11.809   4.639  1.00 46.48           C  
ATOM     92  O   PHE A  34      -8.349 -11.967   5.838  1.00 51.01           O  
ATOM     93  CB  PHE A  34      -9.658 -10.377   3.241  1.00 40.61           C  
ATOM     94  CG  PHE A  34     -10.469 -10.292   1.989  1.00 42.20           C  
ATOM     95  CD1 PHE A  34     -10.802 -11.428   1.256  1.00 43.78           C  
ATOM     96  CD2 PHE A  34     -10.891  -9.052   1.524  1.00 45.72           C  
ATOM     97  CE1 PHE A  34     -11.564 -11.319   0.103  1.00 46.72           C  
ATOM     98  CE2 PHE A  34     -11.646  -8.935   0.362  1.00 47.78           C  
ATOM     99  CZ  PHE A  34     -11.985 -10.071  -0.349  1.00 47.56           C  
ATOM    100  N   GLY A  35      -6.919 -11.720   4.135  1.00 49.59           N  
ATOM    101  CA  GLY A  35      -5.754 -12.004   4.965  1.00 55.16           C  
ATOM    102  C   GLY A  35      -5.753 -13.424   5.526  1.00 56.00           C  
ATOM    103  O   GLY A  35      -5.234 -13.665   6.611  1.00 57.98           O  
ATOM    104  N   CYS A  36      -6.361 -14.357   4.810  1.00 52.39           N  
ATOM    105  CA  CYS A  36      -6.131 -15.745   5.078  1.00 53.94           C  
ATOM    106  C   CYS A  36      -5.104 -16.207   4.069  1.00 48.17           C  
ATOM    107  O   CYS A  36      -5.225 -15.979   2.890  1.00 50.13           O  
ATOM    108  CB  CYS A  36      -7.435 -16.536   5.006  1.00 60.25           C  
ATOM    109  SG  CYS A  36      -8.443 -16.312   6.502  1.00 67.47           S  
ATOM    110  N   GLY A  37      -4.035 -16.799   4.535  1.00 46.57           N  
ATOM    111  CA  GLY A  37      -3.003 -17.220   3.607  1.00 45.71           C  
ATOM    112  C   GLY A  37      -3.162 -18.688   3.306  1.00 42.46           C  
ATOM    113  O   GLY A  37      -3.779 -19.439   4.083  1.00 40.67           O  
ATOM    114  N   SER A  38      -2.549 -19.123   2.214  1.00 38.72           N  
ATOM    115  CA  SER A  38      -2.613 -20.530   1.868  1.00 37.95           C  
ATOM    116  C   SER A  38      -1.871 -21.435   2.873  1.00 38.47           C  
ATOM    117  O   SER A  38      -1.988 -22.660   2.788  1.00 38.03           O  
ATOM    118  CB  SER A  38      -2.162 -20.741   0.435  1.00 34.81           C  
ATOM    119  OG  SER A  38      -0.782 -20.686   0.357  1.00 36.16           O  
ATOM    120  N   ASP A  39      -1.180 -20.836   3.853  1.00 38.02           N  
ATOM    121  CA  ASP A  39      -0.488 -21.578   4.910  1.00 38.38           C  
ATOM    122  C   ASP A  39      -1.267 -21.691   6.245  1.00 37.81           C  
ATOM    123  O   ASP A  39      -0.709 -22.135   7.261  1.00 35.31           O  
ATOM    124  CB  ASP A  39       0.842 -20.903   5.183  1.00 41.38           C  
ATOM    125  CG  ASP A  39       0.668 -19.533   5.836  1.00 50.06           C  
ATOM    126  OD1 ASP A  39      -0.370 -18.849   5.557  1.00 51.82           O  
ATOM    127  OD2 ASP A  39       1.558 -19.151   6.641  1.00 53.62           O  
ATOM    128  N   GLY A  40      -2.532 -21.277   6.253  1.00 39.46           N  
ATOM    129  CA  GLY A  40      -3.391 -21.352   7.452  1.00 40.31           C  
ATOM    130  C   GLY A  40      -3.252 -20.203   8.455  1.00 42.14           C  
ATOM    131  O   GLY A  40      -3.772 -20.281   9.580  1.00 40.84           O  
ATOM    132  N   THR A  41      -2.538 -19.148   8.055  1.00 42.83           N  
ATOM    133  CA  THR A  41      -2.322 -17.964   8.883  1.00 44.45           C  
ATOM    134  C   THR A  41      -3.378 -16.973   8.477  1.00 45.59           C  
ATOM    135  O   THR A  41      -3.428 -16.607   7.315  1.00 43.25           O  
ATOM    136  CB  THR A  41      -0.913 -17.358   8.616  1.00 44.93           C  
ATOM    137  OG1 THR A  41       0.099 -18.359   8.835  1.00 41.02           O  
ATOM    138  CG2 THR A  41      -0.631 -16.138   9.510  1.00 42.49           C  
ATOM    139  N   CYS A  42      -4.271 -16.600   9.395  1.00 55.43           N  
ATOM    140  CA  CYS A  42      -5.310 -15.598   9.095  1.00 60.94           C  
ATOM    141  C   CYS A  42      -5.099 -14.396   9.986  1.00 60.32           C  
ATOM    142  O   CYS A  42      -5.736 -14.288  11.043  1.00 54.23           O  
ATOM    143  CB  CYS A  42      -6.768 -16.105   9.235  1.00 62.46           C  
ATOM    144  SG  CYS A  42      -7.369 -17.309   7.993  1.00 89.53           S  
ATOM    145  N   ASN A  43      -4.174 -13.529   9.558  1.00 64.56           N  
ATOM    146  CA  ASN A  43      -4.174 -12.092   9.910  1.00 77.51           C  
ATOM    147  C   ASN A  43      -5.614 -11.607  10.197  1.00 84.97           C  
ATOM    148  O   ASN A  43      -6.220 -10.933   9.354  1.00 87.71           O  
ATOM    149  CB  ASN A  43      -3.545 -11.270   8.747  1.00 77.57           C  
ATOM    150  CG  ASN A  43      -3.152  -9.837   9.146  1.00 85.59           C  
ATOM    151  OD1 ASN A  43      -3.699  -9.255  10.089  1.00 89.23           O  
ATOM    152  ND2 ASN A  43      -2.195  -9.259   8.412  1.00 82.82           N  
ATOM    153  N   ALA A  44      -6.146 -11.962  11.381  1.00 90.47           N  
ATOM    154  CA  ALA A  44      -7.576 -11.750  11.746  1.00 87.64           C  
ATOM    155  C   ALA A  44      -7.954 -10.270  11.957  1.00 82.76           C  
ATOM    156  O   ALA A  44      -9.133  -9.954  12.201  1.00 71.89           O  
ATOM    157  CB  ALA A  44      -7.966 -12.584  12.970  1.00 82.81           C  
ATOM    158  N   SER A  45      -6.948  -9.389  11.888  1.00 72.53           N  
ATOM    159  CA  SER A  45      -7.158  -7.971  11.563  1.00 74.40           C  
ATOM    160  C   SER A  45      -7.792  -7.814  10.169  1.00 73.15           C  
ATOM    161  O   SER A  45      -8.873  -7.237  10.038  1.00 70.93           O  
ATOM    162  CB  SER A  45      -5.820  -7.186  11.629  1.00 78.02           C  
ATOM    163  OG  SER A  45      -5.719  -6.168  10.621  1.00 69.90           O  
ATOM    164  N   GLY A  46      -7.108  -8.348   9.146  1.00 72.30           N  
ATOM    165  CA  GLY A  46      -7.502  -8.226   7.728  1.00 63.38           C  
ATOM    166  C   GLY A  46      -8.863  -8.779   7.295  1.00 55.55           C  
ATOM    167  O   GLY A  46      -9.229  -8.651   6.128  1.00 50.94           O  
ATOM    168  N   ALA A  47      -9.619  -9.382   8.211  1.00 45.50           N  
ATOM    169  CA  ALA A  47     -10.970  -9.828   7.905  1.00 44.12           C  
ATOM    170  C   ALA A  47     -11.893  -8.653   7.648  1.00 45.58           C  
ATOM    171  O   ALA A  47     -11.902  -7.704   8.438  1.00 45.80           O  
ATOM    172  CB  ALA A  47     -11.522 -10.645   9.046  1.00 44.73           C  
ATOM    173  N   TRP A  48     -12.700  -8.761   6.581  1.00 43.50           N  
ATOM    174  CA  TRP A  48     -13.479  -7.653   6.051  1.00 40.68           C  
ATOM    175  C   TRP A  48     -14.843  -8.121   5.602  1.00 38.68           C  
ATOM    176  O   TRP A  48     -15.016  -8.537   4.466  1.00 35.53           O  
ATOM    177  CB  TRP A  48     -12.747  -6.988   4.886  1.00 43.25           C  
ATOM    178  CG  TRP A  48     -13.465  -5.753   4.308  1.00 43.64           C  
ATOM    179  CD1 TRP A  48     -14.415  -4.970   4.936  1.00 44.08           C  
ATOM    180  CD2 TRP A  48     -13.263  -5.171   3.017  1.00 40.87           C  
ATOM    181  NE1 TRP A  48     -14.839  -3.975   4.094  1.00 44.26           N  
ATOM    182  CE2 TRP A  48     -14.143  -4.062   2.915  1.00 43.63           C  
ATOM    183  CE3 TRP A  48     -12.451  -5.493   1.928  1.00 40.80           C  
ATOM    184  CZ2 TRP A  48     -14.209  -3.257   1.773  1.00 42.21           C  
ATOM    185  CZ3 TRP A  48     -12.520  -4.692   0.789  1.00 44.21           C  
ATOM    186  CH2 TRP A  48     -13.394  -3.585   0.722  1.00 42.80           C  
ATOM    187  N   PRO A  49     -15.831  -8.011   6.493  1.00 36.69           N  
ATOM    188  CA  PRO A  49     -17.153  -8.517   6.258  1.00 37.37           C  
ATOM    189  C   PRO A  49     -17.801  -7.815   5.081  1.00 38.57           C  
ATOM    190  O   PRO A  49     -17.835  -6.589   5.064  1.00 36.79           O  
ATOM    191  CB  PRO A  49     -17.907  -8.126   7.524  1.00 38.09           C  
ATOM    192  CG  PRO A  49     -16.870  -7.866   8.538  1.00 37.50           C  
ATOM    193  CD  PRO A  49     -15.754  -7.286   7.761  1.00 36.85           C  
ATOM    194  N   PRO A  50     -18.332  -8.581   4.118  1.00 37.19           N  
ATOM    195  CA  PRO A  50     -19.042  -8.054   2.972  1.00 35.98           C  
ATOM    196  C   PRO A  50     -20.487  -7.750   3.296  1.00 35.97           C  
ATOM    197  O   PRO A  50     -21.392  -8.309   2.700  1.00 36.76           O  
ATOM    198  CB  PRO A  50     -18.922  -9.181   1.951  1.00 37.29           C  
ATOM    199  CG  PRO A  50     -18.887 -10.416   2.776  1.00 36.80           C  
ATOM    200  CD  PRO A  50     -18.187 -10.044   4.046  1.00 37.51           C  
ATOM    201  N   LEU A  51     -20.695  -6.852   4.241  1.00 39.31           N  
ATOM    202  CA  LEU A  51     -22.028  -6.355   4.580  1.00 40.27           C  
ATOM    203  C   LEU A  51     -21.959  -4.847   4.672  1.00 39.31           C  
ATOM    204  O   LEU A  51     -21.032  -4.333   5.264  1.00 36.53           O  
ATOM    205  CB  LEU A  51     -22.478  -6.913   5.938  1.00 40.68           C  
ATOM    206  CG  LEU A  51     -22.828  -8.397   5.923  1.00 40.56           C  
ATOM    207  CD1 LEU A  51     -22.960  -8.994   7.305  1.00 42.04           C  
ATOM    208  CD2 LEU A  51     -24.116  -8.605   5.168  1.00 42.64           C  
ATOM    209  N   THR A  52     -22.911  -4.140   4.064  1.00 40.86           N  
ATOM    210  CA  THR A  52     -23.194  -2.777   4.474  1.00 44.91           C  
ATOM    211  C   THR A  52     -23.356  -2.931   5.989  1.00 50.08           C  
ATOM    212  O   THR A  52     -23.834  -3.988   6.434  1.00 61.63           O  
ATOM    213  CB  THR A  52     -24.510  -2.300   3.818  1.00 46.55           C  
ATOM    214  OG1 THR A  52     -24.394  -2.347   2.383  1.00 44.13           O  
ATOM    215  CG2 THR A  52     -24.867  -0.894   4.291  1.00 46.32           C  
ATOM    216  N   GLN A  53     -23.000  -1.922   6.787  1.00 46.86           N  
ATOM    217  CA  GLN A  53     -22.635  -2.094   8.264  1.00 46.53           C  
ATOM    218  C   GLN A  53     -21.298  -2.742   8.133  1.00 51.30           C  
ATOM    219  O   GLN A  53     -20.928  -3.146   7.032  1.00 68.72           O  
ATOM    220  CB  GLN A  53     -23.461  -3.000   9.180  1.00 41.14           C  
ATOM    221  CG  GLN A  53     -24.825  -3.527   8.779  1.00 45.10           C  
ATOM    222  CD  GLN A  53     -24.977  -5.065   9.013  1.00 47.49           C  
ATOM    223  OE1 GLN A  53     -25.497  -5.800   8.157  1.00 44.23           O  
ATOM    224  NE2 GLN A  53     -24.532  -5.543  10.177  1.00 46.32           N  
ATOM    225  N   TYR A  54     -20.522  -2.836   9.187  1.00 44.83           N  
ATOM    226  CA  TYR A  54     -19.173  -3.392   8.986  1.00 42.32           C  
ATOM    227  C   TYR A  54     -18.415  -2.812   7.754  1.00 40.14           C  
ATOM    228  O   TYR A  54     -17.323  -3.273   7.424  1.00 39.12           O  
ATOM    229  CB  TYR A  54     -19.243  -4.908   8.880  1.00 40.86           C  
ATOM    230  CG  TYR A  54     -20.142  -5.541   9.891  1.00 41.74           C  
ATOM    231  CD1 TYR A  54     -20.263  -5.012  11.169  1.00 41.36           C  
ATOM    232  CD2 TYR A  54     -20.876  -6.691   9.583  1.00 43.57           C  
ATOM    233  CE1 TYR A  54     -21.109  -5.582  12.094  1.00 41.31           C  
ATOM    234  CE2 TYR A  54     -21.723  -7.265  10.517  1.00 41.75           C  
ATOM    235  CZ  TYR A  54     -21.820  -6.699  11.771  1.00 42.76           C  
ATOM    236  OH  TYR A  54     -22.620  -7.253  12.739  1.00 48.53           O  
ATOM    237  N   TYR A  55     -18.999  -1.806   7.091  1.00 39.81           N  
ATOM    238  CA  TYR A  55     -18.305  -0.957   6.138  1.00 38.70           C  
ATOM    239  C   TYR A  55     -17.690  -1.771   5.033  1.00 37.74           C  
ATOM    240  O   TYR A  55     -16.519  -1.610   4.733  1.00 39.32           O  
ATOM    241  CB  TYR A  55     -17.277  -0.104   6.886  1.00 40.89           C  
ATOM    242  CG  TYR A  55     -17.913   0.458   8.140  1.00 45.15           C  
ATOM    243  CD1 TYR A  55     -18.725   1.589   8.087  1.00 43.92           C  
ATOM    244  CD2 TYR A  55     -17.758  -0.192   9.372  1.00 48.19           C  
ATOM    245  CE1 TYR A  55     -19.354   2.065   9.223  1.00 48.61           C  
ATOM    246  CE2 TYR A  55     -18.387   0.272  10.518  1.00 49.94           C  
ATOM    247  CZ  TYR A  55     -19.186   1.398  10.444  1.00 52.81           C  
ATOM    248  OH  TYR A  55     -19.787   1.863  11.605  1.00 57.06           O  
ATOM    249  N   GLY A  56     -18.497  -2.654   4.445  1.00 37.86           N  
ATOM    250  CA  GLY A  56     -18.115  -3.466   3.277  1.00 35.71           C  
ATOM    251  C   GLY A  56     -19.249  -3.421   2.273  1.00 35.05           C  
ATOM    252  O   GLY A  56     -20.206  -2.662   2.459  1.00 41.00           O  
ATOM    253  N   ALA A  57     -19.155  -4.194   1.198  1.00 35.87           N  
ATOM    254  CA  ALA A  57     -20.220  -4.215   0.169  1.00 36.46           C  
ATOM    255  C   ALA A  57     -21.552  -4.799   0.646  1.00 35.98           C  
ATOM    256  O   ALA A  57     -21.614  -5.434   1.684  1.00 34.21           O  
ATOM    257  CB  ALA A  57     -19.764  -4.973  -1.049  1.00 37.96           C  
ATOM    258  N   ASP A  58     -22.612  -4.565  -0.135  1.00 39.15           N  
ATOM    259  CA  ASP A  58     -23.973  -5.001   0.179  1.00 37.50           C  
ATOM    260  C   ASP A  58     -24.045  -6.502  -0.191  1.00 38.28           C  
ATOM    261  O   ASP A  58     -24.639  -6.890  -1.194  1.00 43.18           O  
ATOM    262  CB  ASP A  58     -24.979  -4.143  -0.602  1.00 36.64           C  
ATOM    263  CG  ASP A  58     -26.402  -4.264  -0.092  1.00 42.87           C  
ATOM    264  OD1 ASP A  58     -26.838  -5.385   0.183  1.00 44.98           O  
ATOM    265  OD2 ASP A  58     -27.108  -3.237   0.048  1.00 50.72           O  
ATOM    266  N   GLY A  59     -23.412  -7.347   0.612  1.00 34.80           N  
ATOM    267  CA  GLY A  59     -23.513  -8.780   0.427  1.00 34.53           C  
ATOM    268  C   GLY A  59     -24.944  -9.275   0.549  1.00 32.56           C  
ATOM    269  O   GLY A  59     -25.371 -10.131  -0.201  1.00 33.89           O  
ATOM    270  N   ALA A  60     -25.701  -8.748   1.488  1.00 30.34           N  
ATOM    271  CA  ALA A  60     -27.114  -9.133   1.565  1.00 31.38           C  
ATOM    272  C   ALA A  60     -27.862  -8.851   0.253  1.00 31.15           C  
ATOM    273  O   ALA A  60     -28.573  -9.729  -0.259  1.00 32.30           O  
ATOM    274  CB  ALA A  60     -27.805  -8.438   2.751  1.00 31.17           C  
ATOM    275  N   GLY A  61     -27.675  -7.651  -0.299  1.00 28.66           N  
ATOM    276  CA  GLY A  61     -28.355  -7.251  -1.523  1.00 30.09           C  
ATOM    277  C   GLY A  61     -27.902  -8.091  -2.695  1.00 30.87           C  
ATOM    278  O   GLY A  61     -28.721  -8.653  -3.408  1.00 32.01           O  
ATOM    279  N   GLN A  62     -26.588  -8.188  -2.861  1.00 31.73           N  
ATOM    280  CA  GLN A  62     -25.962  -9.185  -3.727  1.00 34.25           C  
ATOM    281  C   GLN A  62     -26.713 -10.534  -3.739  1.00 33.39           C  
ATOM    282  O   GLN A  62     -26.976 -11.110  -4.797  1.00 29.66           O  
ATOM    283  CB  GLN A  62     -24.483  -9.401  -3.303  1.00 35.85           C  
ATOM    284  CG  GLN A  62     -23.514  -8.257  -3.647  1.00 35.55           C  
ATOM    285  CD  GLN A  62     -22.035  -8.620  -3.445  1.00 38.39           C  
ATOM    286  OE1 GLN A  62     -21.659  -9.800  -3.450  1.00 44.65           O  
ATOM    287  NE2 GLN A  62     -21.186  -7.611  -3.296  1.00 35.52           N  
ATOM    288  N   MET A  63     -27.081 -11.014  -2.555  1.00 36.78           N  
ATOM    289  CA  MET A  63     -27.757 -12.303  -2.430  1.00 38.59           C  
ATOM    290  C   MET A  63     -29.236 -12.173  -2.787  1.00 40.05           C  
ATOM    291  O   MET A  63     -29.735 -13.010  -3.532  1.00 43.41           O  
ATOM    292  CB  MET A  63     -27.513 -12.943  -1.048  1.00 38.25           C  
ATOM    293  CG  MET A  63     -26.057 -13.362  -0.871  1.00 39.81           C  
ATOM    294  SD  MET A  63     -25.515 -14.157   0.658  1.00 41.72           S  
ATOM    295  CE  MET A  63     -26.202 -13.091   1.909  1.00 43.36           C  
ATOM    296  N   LYS A  64     -29.936 -11.138  -2.316  1.00 40.65           N  
ATOM    297  CA  LYS A  64     -31.318 -10.901  -2.807  1.00 45.02           C  
ATOM    298  C   LYS A  64     -31.365 -11.001  -4.331  1.00 41.04           C  
ATOM    299  O   LYS A  64     -32.247 -11.616  -4.916  1.00 40.69           O  
ATOM    300  CB  LYS A  64     -31.846  -9.522  -2.409  1.00 50.24           C  
ATOM    301  CG  LYS A  64     -32.844  -9.493  -1.252  1.00 57.47           C  
ATOM    302  CD  LYS A  64     -34.305  -9.525  -1.737  1.00 67.63           C  
ATOM    303  CE  LYS A  64     -34.847  -8.183  -2.226  1.00 68.07           C  
ATOM    304  NZ  LYS A  64     -35.135  -7.245  -1.106  1.00 67.88           N  
ATOM    305  N   HIS A  65     -30.377 -10.406  -4.966  1.00 37.47           N  
ATOM    306  CA  HIS A  65     -30.368 -10.290  -6.405  1.00 37.23           C  
ATOM    307  C   HIS A  65     -30.050 -11.633  -7.015  1.00 36.51           C  
ATOM    308  O   HIS A  65     -30.738 -12.100  -7.915  1.00 35.70           O  
ATOM    309  CB  HIS A  65     -29.345  -9.219  -6.815  1.00 38.24           C  
ATOM    310  CG  HIS A  65     -28.784  -9.408  -8.170  1.00 39.23           C  
ATOM    311  ND1 HIS A  65     -29.559  -9.350  -9.308  1.00 42.69           N  
ATOM    312  CD2 HIS A  65     -27.524  -9.687  -8.577  1.00 42.08           C  
ATOM    313  CE1 HIS A  65     -28.793  -9.567 -10.364  1.00 46.03           C  
ATOM    314  NE2 HIS A  65     -27.552  -9.770  -9.948  1.00 45.22           N  
ATOM    315  N   PHE A  66     -29.000 -12.271  -6.520  1.00 35.73           N  
ATOM    316  CA  PHE A  66     -28.586 -13.526  -7.101  1.00 34.67           C  
ATOM    317  C   PHE A  66     -29.723 -14.550  -7.065  1.00 35.72           C  
ATOM    318  O   PHE A  66     -29.838 -15.364  -7.976  1.00 33.16           O  
ATOM    319  CB  PHE A  66     -27.337 -14.057  -6.392  1.00 35.96           C  
ATOM    320  CG  PHE A  66     -26.040 -13.442  -6.862  1.00 34.46           C  
ATOM    321  CD1 PHE A  66     -25.702 -13.406  -8.204  1.00 37.86           C  
ATOM    322  CD2 PHE A  66     -25.137 -12.947  -5.962  1.00 32.80           C  
ATOM    323  CE1 PHE A  66     -24.498 -12.848  -8.636  1.00 36.01           C  
ATOM    324  CE2 PHE A  66     -23.931 -12.418  -6.378  1.00 33.15           C  
ATOM    325  CZ  PHE A  66     -23.609 -12.355  -7.713  1.00 33.76           C  
ATOM    326  N   VAL A  67     -30.560 -14.512  -6.026  1.00 37.22           N  
ATOM    327  CA  VAL A  67     -31.726 -15.393  -5.969  1.00 40.69           C  
ATOM    328  C   VAL A  67     -32.807 -14.845  -6.879  1.00 41.28           C  
ATOM    329  O   VAL A  67     -33.154 -15.481  -7.870  1.00 45.79           O  
ATOM    330  CB  VAL A  67     -32.342 -15.553  -4.542  1.00 43.08           C  
ATOM    331  CG1 VAL A  67     -33.603 -16.427  -4.583  1.00 40.56           C  
ATOM    332  CG2 VAL A  67     -31.342 -16.150  -3.561  1.00 43.08           C  
ATOM    333  N   ASP A  68     -33.325 -13.667  -6.555  1.00 41.39           N  
ATOM    334  CA  ASP A  68     -34.559 -13.182  -7.180  1.00 45.41           C  
ATOM    335  C   ASP A  68     -34.499 -12.988  -8.692  1.00 47.67           C  
ATOM    336  O   ASP A  68     -35.510 -13.177  -9.387  1.00 53.84           O  
ATOM    337  CB  ASP A  68     -35.035 -11.897  -6.509  1.00 48.04           C  
ATOM    338  CG  ASP A  68     -35.461 -12.128  -5.055  1.00 53.57           C  
ATOM    339  OD1 ASP A  68     -35.381 -13.288  -4.591  1.00 51.96           O  
ATOM    340  OD2 ASP A  68     -35.863 -11.155  -4.367  1.00 62.66           O  
ATOM    341  N   ASP A  69     -33.337 -12.629  -9.209  1.00 42.91           N  
ATOM    342  CA  ASP A  69     -33.209 -12.348 -10.629  1.00 45.05           C  
ATOM    343  C   ASP A  69     -32.459 -13.467 -11.365  1.00 44.27           C  
ATOM    344  O   ASP A  69     -32.681 -13.679 -12.541  1.00 48.80           O  
ATOM    345  CB  ASP A  69     -32.506 -10.981 -10.861  1.00 45.10           C  
ATOM    346  CG  ASP A  69     -33.111  -9.842 -10.010  1.00 48.69           C  
ATOM    347  OD1 ASP A  69     -34.368  -9.778  -9.906  1.00 48.36           O  
ATOM    348  OD2 ASP A  69     -32.328  -9.015  -9.434  1.00 47.75           O  
ATOM    349  N   ASP A  70     -31.553 -14.175 -10.712  1.00 43.90           N  
ATOM    350  CA  ASP A  70     -30.652 -15.079 -11.450  1.00 43.55           C  
ATOM    351  C   ASP A  70     -30.910 -16.570 -11.240  1.00 41.17           C  
ATOM    352  O   ASP A  70     -30.446 -17.399 -12.027  1.00 36.69           O  
ATOM    353  CB  ASP A  70     -29.197 -14.768 -11.088  1.00 48.71           C  
ATOM    354  CG  ASP A  70     -28.658 -13.540 -11.788  1.00 50.39           C  
ATOM    355  OD1 ASP A  70     -29.194 -13.184 -12.861  1.00 57.40           O  
ATOM    356  OD2 ASP A  70     -27.687 -12.946 -11.263  1.00 46.22           O  
ATOM    357  N   GLY A  71     -31.632 -16.908 -10.176  1.00 41.80           N  
ATOM    358  CA  GLY A  71     -31.985 -18.282  -9.900  1.00 42.90           C  
ATOM    359  C   GLY A  71     -30.988 -19.025  -9.047  1.00 45.16           C  
ATOM    360  O   GLY A  71     -31.072 -20.239  -8.927  1.00 49.70           O  
ATOM    361  N   PHE A  72     -30.030 -18.310  -8.466  1.00 44.09           N  
ATOM    362  CA  PHE A  72     -29.107 -18.920  -7.523  1.00 38.68           C  
ATOM    363  C   PHE A  72     -29.859 -19.322  -6.284  1.00 37.49           C  
ATOM    364  O   PHE A  72     -30.927 -18.788  -5.995  1.00 40.86           O  
ATOM    365  CB  PHE A  72     -27.965 -17.960  -7.177  1.00 36.03           C  
ATOM    366  CG  PHE A  72     -26.990 -17.752  -8.310  1.00 35.52           C  
ATOM    367  CD1 PHE A  72     -26.219 -18.790  -8.771  1.00 32.65           C  
ATOM    368  CD2 PHE A  72     -26.827 -16.504  -8.898  1.00 37.02           C  
ATOM    369  CE1 PHE A  72     -25.327 -18.608  -9.800  1.00 33.06           C  
ATOM    370  CE2 PHE A  72     -25.903 -16.314  -9.919  1.00 34.90           C  
ATOM    371  CZ  PHE A  72     -25.164 -17.371 -10.379  1.00 32.48           C  
ATOM    372  N   ASN A  73     -29.192 -20.146  -5.499  1.00 37.33           N  
ATOM    373  CA  ASN A  73     -29.782 -21.174  -4.675  1.00 37.86           C  
ATOM    374  C   ASN A  73     -29.106 -21.378  -3.349  1.00 39.42           C  
ATOM    375  O   ASN A  73     -29.723 -21.788  -2.379  1.00 36.45           O  
ATOM    376  CB  ASN A  73     -29.484 -22.446  -5.421  1.00 42.15           C  
ATOM    377  CG  ASN A  73     -30.533 -23.442  -5.260  1.00 44.39           C  
ATOM    378  OD1 ASN A  73     -31.313 -23.359  -4.330  1.00 50.76           O  
ATOM    379  ND2 ASN A  73     -30.582 -24.401  -6.169  1.00 44.78           N  
ATOM    380  N   VAL A  74     -27.782 -21.208  -3.380  1.00 41.15           N  
ATOM    381  CA  VAL A  74     -26.900 -21.394  -2.243  1.00 37.81           C  
ATOM    382  C   VAL A  74     -25.784 -20.332  -2.314  1.00 35.45           C  
ATOM    383  O   VAL A  74     -25.446 -19.864  -3.386  1.00 33.11           O  
ATOM    384  CB  VAL A  74     -26.283 -22.802  -2.295  1.00 35.32           C  
ATOM    385  CG1 VAL A  74     -25.408 -22.954  -3.520  1.00 35.35           C  
ATOM    386  CG2 VAL A  74     -25.461 -23.118  -1.063  1.00 35.30           C  
ATOM    387  N   PHE A  75     -25.209 -19.976  -1.171  1.00 35.33           N  
ATOM    388  CA  PHE A  75     -24.036 -19.111  -1.132  1.00 35.48           C  
ATOM    389  C   PHE A  75     -22.991 -19.694  -0.247  1.00 34.16           C  
ATOM    390  O   PHE A  75     -23.280 -20.380   0.713  1.00 33.40           O  
ATOM    391  CB  PHE A  75     -24.422 -17.697  -0.697  1.00 34.95           C  
ATOM    392  CG  PHE A  75     -25.397 -17.085  -1.634  1.00 34.12           C  
ATOM    393  CD1 PHE A  75     -25.025 -16.837  -2.951  1.00 35.97           C  
ATOM    394  CD2 PHE A  75     -26.693 -16.888  -1.265  1.00 34.62           C  
ATOM    395  CE1 PHE A  75     -25.929 -16.338  -3.869  1.00 36.05           C  
ATOM    396  CE2 PHE A  75     -27.620 -16.383  -2.169  1.00 36.71           C  
ATOM    397  CZ  PHE A  75     -27.234 -16.109  -3.477  1.00 37.69           C  
ATOM    398  N   ARG A  76     -21.757 -19.431  -0.598  1.00 33.53           N  
ATOM    399  CA  ARG A  76     -20.676 -19.966   0.155  1.00 33.87           C  
ATOM    400  C   ARG A  76     -19.999 -18.814   0.837  1.00 35.21           C  
ATOM    401  O   ARG A  76     -19.656 -17.846   0.185  1.00 40.12           O  
ATOM    402  CB  ARG A  76     -19.725 -20.678  -0.767  1.00 32.75           C  
ATOM    403  CG  ARG A  76     -18.634 -21.403  -0.028  1.00 32.58           C  
ATOM    404  CD  ARG A  76     -17.984 -22.396  -0.937  1.00 32.74           C  
ATOM    405  NE  ARG A  76     -16.926 -23.144  -0.295  1.00 33.90           N  
ATOM    406  CZ  ARG A  76     -15.636 -22.887  -0.442  1.00 37.46           C  
ATOM    407  NH1 ARG A  76     -15.214 -21.848  -1.162  1.00 39.34           N  
ATOM    408  NH2 ARG A  76     -14.756 -23.676   0.148  1.00 41.25           N  
ATOM    409  N   LEU A  77     -19.782 -18.952   2.140  1.00 36.91           N  
ATOM    410  CA  LEU A  77     -19.397 -17.855   3.016  1.00 35.73           C  
ATOM    411  C   LEU A  77     -18.090 -18.169   3.705  1.00 35.43           C  
ATOM    412  O   LEU A  77     -18.084 -18.693   4.843  1.00 35.37           O  
ATOM    413  CB  LEU A  77     -20.446 -17.651   4.109  1.00 35.47           C  
ATOM    414  CG  LEU A  77     -21.903 -17.512   3.718  1.00 33.29           C  
ATOM    415  CD1 LEU A  77     -22.692 -17.206   4.980  1.00 31.95           C  
ATOM    416  CD2 LEU A  77     -22.072 -16.441   2.668  1.00 34.11           C  
ATOM    417  N   PRO A  78     -16.974 -17.828   3.051  1.00 33.83           N  
ATOM    418  CA  PRO A  78     -15.658 -18.134   3.608  1.00 34.17           C  
ATOM    419  C   PRO A  78     -15.344 -17.383   4.880  1.00 34.69           C  
ATOM    420  O   PRO A  78     -15.570 -16.185   4.957  1.00 35.14           O  
ATOM    421  CB  PRO A  78     -14.702 -17.711   2.511  1.00 34.91           C  
ATOM    422  CG  PRO A  78     -15.528 -17.658   1.272  1.00 36.89           C  
ATOM    423  CD  PRO A  78     -16.876 -17.215   1.725  1.00 34.89           C  
ATOM    424  N   VAL A  79     -14.842 -18.096   5.883  1.00 36.62           N  
ATOM    425  CA  VAL A  79     -14.346 -17.448   7.086  1.00 34.78           C  
ATOM    426  C   VAL A  79     -13.221 -18.241   7.715  1.00 32.43           C  
ATOM    427  O   VAL A  79     -13.239 -19.429   7.669  1.00 35.38           O  
ATOM    428  CB  VAL A  79     -15.470 -17.259   8.117  1.00 33.64           C  
ATOM    429  CG1 VAL A  79     -15.993 -18.588   8.620  1.00 33.38           C  
ATOM    430  CG2 VAL A  79     -14.966 -16.417   9.274  1.00 34.90           C  
ATOM    431  N   GLY A  80     -12.272 -17.568   8.343  1.00 31.40           N  
ATOM    432  CA  GLY A  80     -11.154 -18.214   9.003  1.00 28.97           C  
ATOM    433  C   GLY A  80     -11.369 -18.625  10.447  1.00 28.15           C  
ATOM    434  O   GLY A  80     -12.050 -17.970  11.214  1.00 25.87           O  
ATOM    435  N   TRP A  81     -10.713 -19.714  10.812  1.00 29.40           N  
ATOM    436  CA  TRP A  81     -10.703 -20.249  12.166  1.00 29.92           C  
ATOM    437  C   TRP A  81     -10.325 -19.172  13.174  1.00 30.30           C  
ATOM    438  O   TRP A  81     -10.988 -18.977  14.194  1.00 30.18           O  
ATOM    439  CB  TRP A  81      -9.687 -21.394  12.213  1.00 28.85           C  
ATOM    440  CG  TRP A  81      -9.807 -22.298  13.386  1.00 28.74           C  
ATOM    441  CD1 TRP A  81     -10.479 -22.064  14.533  1.00 28.07           C  
ATOM    442  CD2 TRP A  81      -9.194 -23.579  13.530  1.00 27.04           C  
ATOM    443  NE1 TRP A  81     -10.311 -23.120  15.390  1.00 28.75           N  
ATOM    444  CE2 TRP A  81      -9.533 -24.062  14.794  1.00 27.66           C  
ATOM    445  CE3 TRP A  81      -8.429 -24.369  12.695  1.00 27.85           C  
ATOM    446  CZ2 TRP A  81      -9.136 -25.296  15.253  1.00 32.24           C  
ATOM    447  CZ3 TRP A  81      -8.020 -25.599  13.138  1.00 30.81           C  
ATOM    448  CH2 TRP A  81      -8.367 -26.061  14.416  1.00 32.45           C  
ATOM    449  N   GLN A  82      -9.251 -18.466  12.869  1.00 30.05           N  
ATOM    450  CA  GLN A  82      -8.798 -17.415  13.728  1.00 30.07           C  
ATOM    451  C   GLN A  82      -9.908 -16.378  13.971  1.00 29.86           C  
ATOM    452  O   GLN A  82     -10.217 -16.015  15.081  1.00 32.47           O  
ATOM    453  CB  GLN A  82      -7.564 -16.818  13.128  1.00 30.97           C  
ATOM    454  CG  GLN A  82      -6.337 -17.699  13.296  1.00 33.41           C  
ATOM    455  CD  GLN A  82      -6.031 -18.626  12.130  1.00 36.57           C  
ATOM    456  OE1 GLN A  82      -6.921 -19.076  11.405  1.00 38.55           O  
ATOM    457  NE2 GLN A  82      -4.745 -18.937  11.959  1.00 40.77           N  
ATOM    458  N   PHE A  83     -10.588 -15.958  12.952  1.00 30.37           N  
ATOM    459  CA  PHE A  83     -11.665 -15.031  13.175  1.00 33.18           C  
ATOM    460  C   PHE A  83     -12.736 -15.602  14.117  1.00 33.19           C  
ATOM    461  O   PHE A  83     -13.249 -14.922  15.017  1.00 32.80           O  
ATOM    462  CB  PHE A  83     -12.268 -14.642  11.826  1.00 35.23           C  
ATOM    463  CG  PHE A  83     -13.291 -13.567  11.918  1.00 36.87           C  
ATOM    464  CD1 PHE A  83     -12.908 -12.247  11.980  1.00 37.32           C  
ATOM    465  CD2 PHE A  83     -14.644 -13.883  11.945  1.00 38.78           C  
ATOM    466  CE1 PHE A  83     -13.847 -11.248  12.058  1.00 38.36           C  
ATOM    467  CE2 PHE A  83     -15.602 -12.896  12.045  1.00 39.44           C  
ATOM    468  CZ  PHE A  83     -15.204 -11.573  12.105  1.00 41.56           C  
ATOM    469  N   ILE A  84     -13.083 -16.856  13.916  1.00 33.33           N  
ATOM    470  CA  ILE A  84     -14.172 -17.441  14.675  1.00 32.06           C  
ATOM    471  C   ILE A  84     -13.836 -17.462  16.126  1.00 34.16           C  
ATOM    472  O   ILE A  84     -14.716 -17.266  16.964  1.00 39.52           O  
ATOM    473  CB  ILE A  84     -14.434 -18.879  14.252  1.00 30.03           C  
ATOM    474  CG1 ILE A  84     -15.087 -18.874  12.890  1.00 30.21           C  
ATOM    475  CG2 ILE A  84     -15.349 -19.559  15.251  1.00 31.48           C  
ATOM    476  CD1 ILE A  84     -15.027 -20.194  12.185  1.00 30.50           C  
ATOM    477  N   THR A  85     -12.572 -17.731  16.426  1.00 32.84           N  
ATOM    478  CA  THR A  85     -12.133 -17.907  17.802  1.00 35.02           C  
ATOM    479  C   THR A  85     -11.232 -16.782  18.355  1.00 37.05           C  
ATOM    480  O   THR A  85     -10.693 -16.900  19.460  1.00 37.61           O  
ATOM    481  CB  THR A  85     -11.330 -19.203  17.880  1.00 34.74           C  
ATOM    482  OG1 THR A  85     -10.136 -19.054  17.085  1.00 35.04           O  
ATOM    483  CG2 THR A  85     -12.181 -20.363  17.384  1.00 31.78           C  
ATOM    484  N   ASP A  86     -11.053 -15.718  17.581  1.00 37.53           N  
ATOM    485  CA  ASP A  86     -10.044 -14.688  17.859  1.00 41.24           C  
ATOM    486  C   ASP A  86      -8.643 -15.246  18.167  1.00 41.22           C  
ATOM    487  O   ASP A  86      -8.124 -15.106  19.279  1.00 42.38           O  
ATOM    488  CB  ASP A  86     -10.506 -13.719  18.963  1.00 44.10           C  
ATOM    489  CG  ASP A  86      -9.691 -12.412  18.987  1.00 47.58           C  
ATOM    490  OD1 ASP A  86      -9.540 -11.735  17.930  1.00 50.76           O  
ATOM    491  OD2 ASP A  86      -9.201 -12.054  20.077  1.00 53.34           O  
ATOM    492  N   GLY A  87      -8.043 -15.892  17.175  1.00 38.30           N  
ATOM    493  CA  GLY A  87      -6.667 -16.287  17.284  1.00 37.26           C  
ATOM    494  C   GLY A  87      -6.330 -17.648  17.847  1.00 37.08           C  
ATOM    495  O   GLY A  87      -5.195 -18.041  17.732  1.00 46.27           O  
ATOM    496  N   VAL A  88      -7.288 -18.394  18.381  1.00 38.43           N  
ATOM    497  CA  VAL A  88      -7.030 -19.687  19.014  1.00 40.88           C  
ATOM    498  C   VAL A  88      -7.513 -20.953  18.268  1.00 42.79           C  
ATOM    499  O   VAL A  88      -8.676 -21.045  17.875  1.00 42.38           O  
ATOM    500  CB  VAL A  88      -7.744 -19.723  20.380  1.00 42.17           C  
ATOM    501  CG1 VAL A  88      -7.440 -21.019  21.119  1.00 39.62           C  
ATOM    502  CG2 VAL A  88      -7.342 -18.520  21.209  1.00 43.57           C  
ATOM    503  N   ALA A  89      -6.641 -21.963  18.183  1.00 47.81           N  
ATOM    504  CA  ALA A  89      -6.982 -23.298  17.616  1.00 50.51           C  
ATOM    505  C   ALA A  89      -7.768 -24.186  18.606  1.00 50.94           C  
ATOM    506  O   ALA A  89      -7.219 -25.018  19.350  1.00 50.85           O  
ATOM    507  CB  ALA A  89      -5.734 -24.025  17.126  1.00 47.83           C  
ATOM    508  N   GLY A  90      -9.077 -23.984  18.595  1.00 47.50           N  
ATOM    509  CA  GLY A  90      -9.968 -24.697  19.474  1.00 41.38           C  
ATOM    510  C   GLY A  90     -11.353 -24.382  19.012  1.00 37.03           C  
ATOM    511  O   GLY A  90     -11.533 -24.083  17.873  1.00 37.74           O  
ATOM    512  N   GLY A  91     -12.336 -24.454  19.889  1.00 37.01           N  
ATOM    513  CA  GLY A  91     -13.705 -24.230  19.493  1.00 36.22           C  
ATOM    514  C   GLY A  91     -14.405 -23.234  20.377  1.00 36.56           C  
ATOM    515  O   GLY A  91     -15.620 -23.253  20.448  1.00 36.90           O  
ATOM    516  N   ASP A  92     -13.649 -22.365  21.043  1.00 38.14           N  
ATOM    517  CA  ASP A  92     -14.241 -21.333  21.886  1.00 41.84           C  
ATOM    518  C   ASP A  92     -14.545 -20.135  21.028  1.00 39.86           C  
ATOM    519  O   ASP A  92     -13.663 -19.324  20.751  1.00 40.21           O  
ATOM    520  CB  ASP A  92     -13.323 -20.950  23.022  1.00 45.11           C  
ATOM    521  CG  ASP A  92     -13.958 -21.205  24.322  1.00 54.69           C  
ATOM    522  OD1 ASP A  92     -13.720 -22.309  24.852  1.00 62.62           O  
ATOM    523  OD2 ASP A  92     -14.772 -20.361  24.767  1.00 62.24           O  
ATOM    524  N   ILE A  93     -15.796 -20.068  20.588  1.00 38.49           N  
ATOM    525  CA  ILE A  93     -16.256 -19.100  19.597  1.00 36.52           C  
ATOM    526  C   ILE A  93     -16.272 -17.748  20.214  1.00 36.78           C  
ATOM    527  O   ILE A  93     -16.848 -17.586  21.265  1.00 36.18           O  
ATOM    528  CB  ILE A  93     -17.686 -19.410  19.119  1.00 34.13           C  
ATOM    529  CG1 ILE A  93     -17.635 -20.607  18.189  1.00 35.44           C  
ATOM    530  CG2 ILE A  93     -18.281 -18.217  18.394  1.00 34.60           C  
ATOM    531  CD1 ILE A  93     -18.941 -20.968  17.542  1.00 37.58           C  
ATOM    532  N   ASP A  94     -15.660 -16.777  19.545  1.00 39.17           N  
ATOM    533  CA  ASP A  94     -15.620 -15.403  20.041  1.00 40.02           C  
ATOM    534  C   ASP A  94     -16.907 -14.718  19.609  1.00 41.36           C  
ATOM    535  O   ASP A  94     -17.200 -14.666  18.423  1.00 40.35           O  
ATOM    536  CB  ASP A  94     -14.409 -14.723  19.457  1.00 40.19           C  
ATOM    537  CG  ASP A  94     -14.311 -13.288  19.838  1.00 42.07           C  
ATOM    538  OD1 ASP A  94     -13.445 -12.960  20.668  1.00 41.33           O  
ATOM    539  OD2 ASP A  94     -15.061 -12.476  19.263  1.00 48.48           O  
ATOM    540  N   GLU A  95     -17.668 -14.201  20.565  1.00 44.59           N  
ATOM    541  CA  GLU A  95     -19.056 -13.769  20.323  1.00 48.30           C  
ATOM    542  C   GLU A  95     -19.203 -12.554  19.406  1.00 44.73           C  
ATOM    543  O   GLU A  95     -20.111 -12.529  18.539  1.00 39.40           O  
ATOM    544  CB  GLU A  95     -19.771 -13.488  21.650  1.00 58.10           C  
ATOM    545  CG  GLU A  95     -19.860 -14.710  22.566  1.00 69.58           C  
ATOM    546  CD  GLU A  95     -18.865 -14.689  23.759  1.00 78.80           C  
ATOM    547  OE1 GLU A  95     -19.357 -14.884  24.907  1.00 76.49           O  
ATOM    548  OE2 GLU A  95     -17.611 -14.498  23.574  1.00 69.65           O  
ATOM    549  N   ASP A  96     -18.329 -11.559  19.592  1.00 40.33           N  
ATOM    550  CA  ASP A  96     -18.389 -10.351  18.785  1.00 41.67           C  
ATOM    551  C   ASP A  96     -18.089 -10.668  17.332  1.00 43.02           C  
ATOM    552  O   ASP A  96     -18.804 -10.202  16.445  1.00 46.59           O  
ATOM    553  CB  ASP A  96     -17.441  -9.267  19.287  1.00 43.69           C  
ATOM    554  CG  ASP A  96     -17.709  -8.878  20.747  1.00 46.93           C  
ATOM    555  OD1 ASP A  96     -18.885  -8.824  21.184  1.00 42.42           O  
ATOM    556  OD2 ASP A  96     -16.716  -8.644  21.472  1.00 53.35           O  
ATOM    557  N   ASN A  97     -17.055 -11.471  17.079  1.00 40.55           N  
ATOM    558  CA  ASN A  97     -16.731 -11.859  15.711  1.00 38.35           C  
ATOM    559  C   ASN A  97     -17.867 -12.712  15.128  1.00 37.44           C  
ATOM    560  O   ASN A  97     -18.331 -12.502  14.017  1.00 39.16           O  
ATOM    561  CB  ASN A  97     -15.407 -12.618  15.660  1.00 39.66           C  
ATOM    562  CG  ASN A  97     -14.188 -11.725  15.864  1.00 39.85           C  
ATOM    563  OD1 ASN A  97     -14.290 -10.630  16.401  1.00 36.03           O  
ATOM    564  ND2 ASN A  97     -13.003 -12.223  15.453  1.00 39.84           N  
ATOM    565  N   TRP A  98     -18.349 -13.654  15.907  1.00 36.40           N  
ATOM    566  CA  TRP A  98     -19.409 -14.514  15.451  1.00 35.74           C  
ATOM    567  C   TRP A  98     -20.681 -13.739  15.136  1.00 37.70           C  
ATOM    568  O   TRP A  98     -21.423 -14.073  14.206  1.00 40.77           O  
ATOM    569  CB  TRP A  98     -19.693 -15.595  16.489  1.00 35.57           C  
ATOM    570  CG  TRP A  98     -20.749 -16.510  16.017  1.00 35.07           C  
ATOM    571  CD1 TRP A  98     -22.081 -16.477  16.339  1.00 33.11           C  
ATOM    572  CD2 TRP A  98     -20.582 -17.568  15.082  1.00 32.46           C  
ATOM    573  NE1 TRP A  98     -22.742 -17.472  15.667  1.00 33.43           N  
ATOM    574  CE2 TRP A  98     -21.839 -18.158  14.891  1.00 32.62           C  
ATOM    575  CE3 TRP A  98     -19.488 -18.076  14.391  1.00 34.28           C  
ATOM    576  CZ2 TRP A  98     -22.035 -19.230  14.027  1.00 31.92           C  
ATOM    577  CZ3 TRP A  98     -19.684 -19.143  13.525  1.00 34.65           C  
ATOM    578  CH2 TRP A  98     -20.950 -19.701  13.349  1.00 32.10           C  
ATOM    579  N   ALA A  99     -20.969 -12.713  15.915  1.00 39.75           N  
ATOM    580  CA  ALA A  99     -22.122 -11.866  15.594  1.00 38.93           C  
ATOM    581  C   ALA A  99     -22.024 -11.295  14.167  1.00 39.35           C  
ATOM    582  O   ALA A  99     -22.994 -11.345  13.390  1.00 41.76           O  
ATOM    583  CB  ALA A  99     -22.217 -10.755  16.592  1.00 39.03           C  
ATOM    584  N   GLU A 100     -20.841 -10.797  13.812  1.00 36.70           N  
ATOM    585  CA  GLU A 100     -20.594 -10.339  12.463  1.00 36.30           C  
ATOM    586  C   GLU A 100     -20.872 -11.442  11.453  1.00 37.26           C  
ATOM    587  O   GLU A 100     -21.644 -11.251  10.503  1.00 36.17           O  
ATOM    588  CB  GLU A 100     -19.169  -9.801  12.323  1.00 39.81           C  
ATOM    589  CG  GLU A 100     -19.052  -8.325  12.732  1.00 41.54           C  
ATOM    590  CD  GLU A 100     -17.618  -7.809  12.949  1.00 48.97           C  
ATOM    591  OE1 GLU A 100     -16.593  -8.451  12.561  1.00 48.87           O  
ATOM    592  OE2 GLU A 100     -17.518  -6.699  13.513  1.00 54.31           O  
ATOM    593  N   TYR A 101     -20.300 -12.621  11.679  1.00 37.05           N  
ATOM    594  CA  TYR A 101     -20.370 -13.660  10.667  1.00 35.67           C  
ATOM    595  C   TYR A 101     -21.749 -14.247  10.567  1.00 36.69           C  
ATOM    596  O   TYR A 101     -22.200 -14.602   9.481  1.00 40.01           O  
ATOM    597  CB  TYR A 101     -19.338 -14.733  10.910  1.00 35.27           C  
ATOM    598  CG  TYR A 101     -19.395 -15.861   9.909  1.00 37.19           C  
ATOM    599  CD1 TYR A 101     -18.943 -15.701   8.609  1.00 38.19           C  
ATOM    600  CD2 TYR A 101     -19.916 -17.100  10.262  1.00 35.96           C  
ATOM    601  CE1 TYR A 101     -18.997 -16.761   7.698  1.00 36.71           C  
ATOM    602  CE2 TYR A 101     -19.964 -18.145   9.364  1.00 34.90           C  
ATOM    603  CZ  TYR A 101     -19.510 -17.970   8.100  1.00 34.29           C  
ATOM    604  OH  TYR A 101     -19.588 -19.023   7.264  1.00 34.26           O  
ATOM    605  N   ASP A 102     -22.438 -14.343  11.688  1.00 37.97           N  
ATOM    606  CA  ASP A 102     -23.795 -14.845  11.658  1.00 37.26           C  
ATOM    607  C   ASP A 102     -24.669 -13.899  10.839  1.00 34.44           C  
ATOM    608  O   ASP A 102     -25.515 -14.370  10.080  1.00 35.63           O  
ATOM    609  CB  ASP A 102     -24.361 -15.021  13.062  1.00 38.69           C  
ATOM    610  CG  ASP A 102     -25.794 -15.540  13.046  1.00 40.01           C  
ATOM    611  OD1 ASP A 102     -26.028 -16.623  12.467  1.00 37.55           O  
ATOM    612  OD2 ASP A 102     -26.687 -14.864  13.609  1.00 39.97           O  
ATOM    613  N   ALA A 103     -24.465 -12.581  10.957  1.00 31.92           N  
ATOM    614  CA  ALA A 103     -25.276 -11.610  10.151  1.00 30.48           C  
ATOM    615  C   ALA A 103     -25.194 -11.884   8.657  1.00 30.12           C  
ATOM    616  O   ALA A 103     -26.113 -11.640   7.932  1.00 31.05           O  
ATOM    617  CB  ALA A 103     -24.882 -10.181  10.425  1.00 29.03           C  
ATOM    618  N   LEU A 104     -24.096 -12.421   8.195  1.00 31.59           N  
ATOM    619  CA  LEU A 104     -23.985 -12.697   6.803  1.00 33.88           C  
ATOM    620  C   LEU A 104     -24.802 -13.945   6.509  1.00 35.86           C  
ATOM    621  O   LEU A 104     -25.586 -13.973   5.551  1.00 38.39           O  
ATOM    622  CB  LEU A 104     -22.517 -12.896   6.460  1.00 34.14           C  
ATOM    623  CG  LEU A 104     -22.122 -13.191   5.024  1.00 33.45           C  
ATOM    624  CD1 LEU A 104     -22.829 -12.228   4.078  1.00 33.86           C  
ATOM    625  CD2 LEU A 104     -20.601 -13.098   4.901  1.00 31.80           C  
ATOM    626  N   VAL A 105     -24.624 -14.968   7.342  1.00 34.01           N  
ATOM    627  CA  VAL A 105     -25.395 -16.210   7.245  1.00 32.02           C  
ATOM    628  C   VAL A 105     -26.889 -15.951   7.337  1.00 35.31           C  
ATOM    629  O   VAL A 105     -27.659 -16.555   6.597  1.00 34.11           O  
ATOM    630  CB  VAL A 105     -24.991 -17.174   8.371  1.00 31.72           C  
ATOM    631  CG1 VAL A 105     -26.021 -18.259   8.589  1.00 29.99           C  
ATOM    632  CG2 VAL A 105     -23.637 -17.782   8.063  1.00 32.49           C  
ATOM    633  N   GLN A 106     -27.306 -15.051   8.240  1.00 38.40           N  
ATOM    634  CA  GLN A 106     -28.711 -14.639   8.300  1.00 38.90           C  
ATOM    635  C   GLN A 106     -29.183 -13.956   7.042  1.00 38.23           C  
ATOM    636  O   GLN A 106     -30.307 -14.168   6.631  1.00 40.26           O  
ATOM    637  CB  GLN A 106     -28.978 -13.754   9.493  1.00 41.84           C  
ATOM    638  CG  GLN A 106     -28.862 -14.503  10.821  1.00 49.78           C  
ATOM    639  CD  GLN A 106     -29.451 -15.932  10.788  1.00 52.46           C  
ATOM    640  OE1 GLN A 106     -30.647 -16.140  10.536  1.00 47.37           O  
ATOM    641  NE2 GLN A 106     -28.601 -16.920  11.053  1.00 55.71           N  
ATOM    642  N   ALA A 107     -28.317 -13.181   6.402  1.00 35.90           N  
ATOM    643  CA  ALA A 107     -28.664 -12.565   5.125  1.00 36.55           C  
ATOM    644  C   ALA A 107     -28.789 -13.575   4.026  1.00 36.07           C  
ATOM    645  O   ALA A 107     -29.563 -13.400   3.099  1.00 40.29           O  
ATOM    646  CB  ALA A 107     -27.626 -11.540   4.724  1.00 35.15           C  
ATOM    647  N   CYS A 108     -27.978 -14.605   4.095  1.00 37.13           N  
ATOM    648  CA  CYS A 108     -28.024 -15.664   3.094  1.00 40.30           C  
ATOM    649  C   CYS A 108     -29.328 -16.450   3.227  1.00 40.00           C  
ATOM    650  O   CYS A 108     -29.986 -16.785   2.243  1.00 37.94           O  
ATOM    651  CB  CYS A 108     -26.811 -16.574   3.254  1.00 42.42           C  
ATOM    652  SG  CYS A 108     -26.886 -18.117   2.341  1.00 53.13           S  
ATOM    653  N   LEU A 109     -29.720 -16.719   4.455  1.00 41.67           N  
ATOM    654  CA  LEU A 109     -30.966 -17.419   4.677  1.00 43.23           C  
ATOM    655  C   LEU A 109     -32.165 -16.544   4.348  1.00 42.58           C  
ATOM    656  O   LEU A 109     -33.134 -17.030   3.749  1.00 39.17           O  
ATOM    657  CB  LEU A 109     -31.031 -17.915   6.111  1.00 42.46           C  
ATOM    658  CG  LEU A 109     -30.015 -19.031   6.354  1.00 44.10           C  
ATOM    659  CD1 LEU A 109     -29.836 -19.254   7.846  1.00 46.67           C  
ATOM    660  CD2 LEU A 109     -30.429 -20.320   5.652  1.00 43.66           C  
ATOM    661  N   ASP A 110     -32.081 -15.264   4.719  1.00 40.76           N  
ATOM    662  CA  ASP A 110     -33.174 -14.323   4.485  1.00 42.36           C  
ATOM    663  C   ASP A 110     -33.394 -14.141   2.994  1.00 40.74           C  
ATOM    664  O   ASP A 110     -34.505 -13.907   2.575  1.00 43.05           O  
ATOM    665  CB  ASP A 110     -32.925 -12.952   5.153  1.00 45.86           C  
ATOM    666  CG  ASP A 110     -33.061 -12.992   6.693  1.00 49.32           C  
ATOM    667  OD1 ASP A 110     -33.663 -13.943   7.236  1.00 46.18           O  
ATOM    668  OD2 ASP A 110     -32.542 -12.069   7.367  1.00 54.99           O  
ATOM    669  N   ALA A 111     -32.353 -14.294   2.188  1.00 38.73           N  
ATOM    670  CA  ALA A 111     -32.503 -14.214   0.744  1.00 38.99           C  
ATOM    671  C   ALA A 111     -33.226 -15.405   0.125  1.00 43.22           C  
ATOM    672  O   ALA A 111     -33.544 -15.374  -1.053  1.00 48.17           O  
ATOM    673  CB  ALA A 111     -31.144 -14.063   0.107  1.00 38.66           C  
ATOM    674  N   GLY A 112     -33.448 -16.466   0.907  1.00 49.19           N  
ATOM    675  CA  GLY A 112     -34.166 -17.680   0.464  1.00 49.12           C  
ATOM    676  C   GLY A 112     -33.301 -18.865   0.029  1.00 49.86           C  
ATOM    677  O   GLY A 112     -33.799 -19.787  -0.607  1.00 52.79           O  
ATOM    678  N   ALA A 113     -32.020 -18.855   0.380  1.00 46.81           N  
ATOM    679  CA  ALA A 113     -31.052 -19.791  -0.178  1.00 45.29           C  
ATOM    680  C   ALA A 113     -30.446 -20.661   0.902  1.00 45.84           C  
ATOM    681  O   ALA A 113     -30.623 -20.395   2.091  1.00 48.09           O  
ATOM    682  CB  ALA A 113     -29.950 -19.016  -0.858  1.00 46.44           C  
ATOM    683  N   SER A 114     -29.705 -21.686   0.487  1.00 45.39           N  
ATOM    684  CA  SER A 114     -28.918 -22.522   1.424  1.00 44.34           C  
ATOM    685  C   SER A 114     -27.526 -21.912   1.614  1.00 39.38           C  
ATOM    686  O   SER A 114     -27.051 -21.256   0.722  1.00 39.40           O  
ATOM    687  CB  SER A 114     -28.809 -23.943   0.882  1.00 43.78           C  
ATOM    688  OG  SER A 114     -30.055 -24.379   0.372  1.00 45.31           O  
ATOM    689  N   CYS A 115     -26.877 -22.112   2.758  1.00 38.21           N  
ATOM    690  CA  CYS A 115     -25.580 -21.445   3.025  1.00 40.64           C  
ATOM    691  C   CYS A 115     -24.487 -22.400   3.471  1.00 36.49           C  
ATOM    692  O   CYS A 115     -24.641 -23.085   4.463  1.00 35.88           O  
ATOM    693  CB  CYS A 115     -25.744 -20.350   4.080  1.00 44.79           C  
ATOM    694  SG  CYS A 115     -27.304 -19.459   3.833  1.00 63.27           S  
ATOM    695  N   ILE A 116     -23.381 -22.427   2.737  1.00 33.48           N  
ATOM    696  CA  ILE A 116     -22.213 -23.179   3.119  1.00 31.83           C  
ATOM    697  C   ILE A 116     -21.350 -22.359   4.053  1.00 34.46           C  
ATOM    698  O   ILE A 116     -20.913 -21.266   3.685  1.00 35.12           O  
ATOM    699  CB  ILE A 116     -21.357 -23.476   1.909  1.00 33.30           C  
ATOM    700  CG1 ILE A 116     -22.027 -24.524   1.012  1.00 33.64           C  
ATOM    701  CG2 ILE A 116     -19.990 -23.950   2.341  1.00 34.68           C  
ATOM    702  CD1 ILE A 116     -21.794 -24.264  -0.461  1.00 33.22           C  
ATOM    703  N   VAL A 117     -21.118 -22.885   5.258  1.00 35.13           N  
ATOM    704  CA  VAL A 117     -20.254 -22.282   6.243  1.00 34.38           C  
ATOM    705  C   VAL A 117     -18.884 -22.920   6.047  1.00 36.73           C  
ATOM    706  O   VAL A 117     -18.630 -24.016   6.527  1.00 44.91           O  
ATOM    707  CB  VAL A 117     -20.778 -22.550   7.663  1.00 35.23           C  
ATOM    708  CG1 VAL A 117     -19.721 -22.186   8.697  1.00 38.00           C  
ATOM    709  CG2 VAL A 117     -22.046 -21.767   7.943  1.00 32.71           C  
ATOM    710  N   ASP A 118     -18.020 -22.226   5.320  1.00 39.04           N  
ATOM    711  CA  ASP A 118     -16.713 -22.716   4.852  1.00 39.49           C  
ATOM    712  C   ASP A 118     -15.557 -22.219   5.710  1.00 35.88           C  
ATOM    713  O   ASP A 118     -15.249 -21.017   5.671  1.00 34.86           O  
ATOM    714  CB  ASP A 118     -16.472 -22.202   3.419  1.00 44.06           C  
ATOM    715  CG  ASP A 118     -15.024 -22.415   2.927  1.00 52.35           C  
ATOM    716  OD1 ASP A 118     -14.490 -23.566   3.032  1.00 66.72           O  
ATOM    717  OD2 ASP A 118     -14.438 -21.431   2.415  1.00 50.13           O  
ATOM    718  N   VAL A 119     -14.910 -23.117   6.453  1.00 31.35           N  
ATOM    719  CA  VAL A 119     -13.723 -22.729   7.221  1.00 30.42           C  
ATOM    720  C   VAL A 119     -12.549 -22.696   6.256  1.00 31.09           C  
ATOM    721  O   VAL A 119     -12.095 -23.734   5.768  1.00 31.90           O  
ATOM    722  CB  VAL A 119     -13.403 -23.675   8.402  1.00 30.37           C  
ATOM    723  CG1 VAL A 119     -12.125 -23.237   9.072  1.00 32.35           C  
ATOM    724  CG2 VAL A 119     -14.508 -23.698   9.431  1.00 28.37           C  
ATOM    725  N   HIS A 120     -12.031 -21.497   6.013  1.00 33.64           N  
ATOM    726  CA  HIS A 120     -11.126 -21.230   4.903  1.00 33.35           C  
ATOM    727  C   HIS A 120      -9.661 -21.304   5.286  1.00 34.29           C  
ATOM    728  O   HIS A 120      -8.921 -20.364   5.105  1.00 38.74           O  
ATOM    729  CB  HIS A 120     -11.429 -19.854   4.362  1.00 34.96           C  
ATOM    730  CG  HIS A 120     -11.207 -19.731   2.891  1.00 36.81           C  
ATOM    731  ND1 HIS A 120     -12.154 -20.118   1.964  1.00 37.27           N  
ATOM    732  CD2 HIS A 120     -10.155 -19.265   2.184  1.00 36.54           C  
ATOM    733  CE1 HIS A 120     -11.697 -19.893   0.748  1.00 35.21           C  
ATOM    734  NE2 HIS A 120     -10.484 -19.383   0.854  1.00 36.51           N  
ATOM    735  N   ASN A 121      -9.224 -22.455   5.771  1.00 36.27           N  
ATOM    736  CA  ASN A 121      -7.887 -22.586   6.327  1.00 33.10           C  
ATOM    737  C   ASN A 121      -6.859 -23.482   5.659  1.00 32.72           C  
ATOM    738  O   ASN A 121      -5.752 -23.566   6.177  1.00 34.31           O  
ATOM    739  CB  ASN A 121      -8.006 -22.997   7.767  1.00 31.61           C  
ATOM    740  CG  ASN A 121      -8.016 -21.821   8.663  1.00 30.90           C  
ATOM    741  OD1 ASN A 121      -7.026 -21.524   9.309  1.00 31.34           O  
ATOM    742  ND2 ASN A 121      -9.108 -21.098   8.653  1.00 29.11           N  
ATOM    743  N   TYR A 122      -7.172 -24.123   4.529  1.00 32.46           N  
ATOM    744  CA  TYR A 122      -6.164 -24.925   3.802  1.00 32.56           C  
ATOM    745  C   TYR A 122      -5.597 -26.032   4.689  1.00 32.01           C  
ATOM    746  O   TYR A 122      -4.422 -26.358   4.641  1.00 29.89           O  
ATOM    747  CB  TYR A 122      -5.039 -24.021   3.292  1.00 31.68           C  
ATOM    748  CG  TYR A 122      -5.576 -22.849   2.519  1.00 34.03           C  
ATOM    749  CD1 TYR A 122      -5.940 -21.658   3.164  1.00 34.62           C  
ATOM    750  CD2 TYR A 122      -5.777 -22.937   1.131  1.00 32.93           C  
ATOM    751  CE1 TYR A 122      -6.457 -20.587   2.443  1.00 33.53           C  
ATOM    752  CE2 TYR A 122      -6.265 -21.865   0.409  1.00 31.12           C  
ATOM    753  CZ  TYR A 122      -6.604 -20.697   1.070  1.00 32.22           C  
ATOM    754  OH  TYR A 122      -7.108 -19.644   0.349  1.00 34.13           O  
ATOM    755  N   ALA A 123      -6.459 -26.576   5.533  1.00 32.78           N  
ATOM    756  CA  ALA A 123      -6.091 -27.634   6.480  1.00 33.07           C  
ATOM    757  C   ALA A 123      -4.995 -27.242   7.444  1.00 31.50           C  
ATOM    758  O   ALA A 123      -4.417 -28.106   8.099  1.00 33.65           O  
ATOM    759  CB  ALA A 123      -5.707 -28.926   5.746  1.00 31.52           C  
ATOM    760  N   ARG A 124      -4.728 -25.952   7.566  1.00 30.52           N  
ATOM    761  CA  ARG A 124      -3.661 -25.492   8.445  1.00 30.03           C  
ATOM    762  C   ARG A 124      -4.119 -24.482   9.485  1.00 29.45           C  
ATOM    763  O   ARG A 124      -5.231 -23.957   9.433  1.00 29.14           O  
ATOM    764  CB  ARG A 124      -2.563 -24.887   7.611  1.00 30.12           C  
ATOM    765  CG  ARG A 124      -1.772 -25.903   6.846  1.00 30.17           C  
ATOM    766  CD  ARG A 124      -1.058 -25.255   5.696  1.00 30.17           C  
ATOM    767  NE  ARG A 124      -0.132 -26.212   5.137  1.00 34.32           N  
ATOM    768  CZ  ARG A 124      -0.438 -27.133   4.236  1.00 39.64           C  
ATOM    769  NH1 ARG A 124      -1.681 -27.236   3.756  1.00 44.63           N  
ATOM    770  NH2 ARG A 124       0.504 -27.966   3.806  1.00 40.46           N  
ATOM    771  N   PHE A 125      -3.234 -24.247  10.443  1.00 31.86           N  
ATOM    772  CA  PHE A 125      -3.368 -23.181  11.440  1.00 33.22           C  
ATOM    773  C   PHE A 125      -1.956 -22.641  11.687  1.00 32.77           C  
ATOM    774  O   PHE A 125      -1.069 -23.352  12.165  1.00 29.24           O  
ATOM    775  CB  PHE A 125      -3.983 -23.715  12.745  1.00 33.43           C  
ATOM    776  CG  PHE A 125      -4.446 -22.630  13.680  1.00 33.37           C  
ATOM    777  CD1 PHE A 125      -5.739 -22.114  13.583  1.00 32.64           C  
ATOM    778  CD2 PHE A 125      -3.591 -22.115  14.650  1.00 31.07           C  
ATOM    779  CE1 PHE A 125      -6.162 -21.095  14.430  1.00 33.06           C  
ATOM    780  CE2 PHE A 125      -4.008 -21.112  15.494  1.00 31.03           C  
ATOM    781  CZ  PHE A 125      -5.297 -20.598  15.389  1.00 32.61           C  
ATOM    782  N   ASN A 126      -1.762 -21.385  11.336  1.00 34.18           N  
ATOM    783  CA  ASN A 126      -0.436 -20.769  11.321  1.00 36.72           C  
ATOM    784  C   ASN A 126       0.735 -21.664  10.929  1.00 37.08           C  
ATOM    785  O   ASN A 126       1.579 -21.940  11.756  1.00 36.12           O  
ATOM    786  CB  ASN A 126      -0.136 -20.130  12.672  1.00 36.53           C  
ATOM    787  CG  ASN A 126      -1.080 -19.006  13.001  1.00 36.26           C  
ATOM    788  OD1 ASN A 126      -1.487 -18.226  12.138  1.00 37.05           O  
ATOM    789  ND2 ASN A 126      -1.453 -18.931  14.245  1.00 35.48           N  
ATOM    790  N   GLY A 127       0.784 -22.085   9.667  1.00 38.73           N  
ATOM    791  CA  GLY A 127       1.922 -22.798   9.128  1.00 37.30           C  
ATOM    792  C   GLY A 127       1.902 -24.287   9.338  1.00 39.96           C  
ATOM    793  O   GLY A 127       2.641 -25.016   8.684  1.00 39.96           O  
ATOM    794  N   GLU A 128       1.028 -24.759  10.213  1.00 44.28           N  
ATOM    795  CA  GLU A 128       1.112 -26.116  10.727  1.00 46.75           C  
ATOM    796  C   GLU A 128      -0.146 -26.896  10.336  1.00 41.30           C  
ATOM    797  O   GLU A 128      -1.206 -26.309  10.268  1.00 44.44           O  
ATOM    798  CB  GLU A 128       1.240 -25.987  12.245  1.00 51.75           C  
ATOM    799  CG  GLU A 128       2.132 -27.020  12.907  1.00 61.62           C  
ATOM    800  CD  GLU A 128       3.614 -26.829  12.644  1.00 68.70           C  
ATOM    801  OE1 GLU A 128       4.266 -25.971  13.299  1.00 72.00           O  
ATOM    802  OE2 GLU A 128       4.133 -27.581  11.799  1.00 79.07           O  
ATOM    803  N   ILE A 129      -0.055 -28.206  10.116  1.00 37.71           N  
ATOM    804  CA  ILE A 129      -1.194 -28.988   9.557  1.00 35.35           C  
ATOM    805  C   ILE A 129      -2.017 -29.809  10.554  1.00 32.49           C  
ATOM    806  O   ILE A 129      -1.494 -30.632  11.310  1.00 29.81           O  
ATOM    807  CB  ILE A 129      -0.731 -29.997   8.496  1.00 37.91           C  
ATOM    808  CG1 ILE A 129       0.027 -29.316   7.358  1.00 39.00           C  
ATOM    809  CG2 ILE A 129      -1.910 -30.805   7.943  1.00 37.19           C  
ATOM    810  CD1 ILE A 129       0.846 -30.290   6.542  1.00 39.82           C  
ATOM    811  N   ILE A 130      -3.332 -29.646  10.494  1.00 30.98           N  
ATOM    812  CA  ILE A 130      -4.205 -30.276  11.466  1.00 31.05           C  
ATOM    813  C   ILE A 130      -3.978 -31.758  11.422  1.00 29.59           C  
ATOM    814  O   ILE A 130      -3.988 -32.321  10.375  1.00 31.88           O  
ATOM    815  CB  ILE A 130      -5.679 -30.067  11.109  1.00 33.38           C  
ATOM    816  CG1 ILE A 130      -6.054 -28.583  11.213  1.00 32.65           C  
ATOM    817  CG2 ILE A 130      -6.579 -30.924  12.002  1.00 32.15           C  
ATOM    818  CD1 ILE A 130      -7.160 -28.204  10.271  1.00 33.02           C  
ATOM    819  N   GLY A 131      -3.791 -32.394  12.558  1.00 30.28           N  
ATOM    820  CA  GLY A 131      -3.701 -33.839  12.603  1.00 29.93           C  
ATOM    821  C   GLY A 131      -2.311 -34.358  12.293  1.00 31.27           C  
ATOM    822  O   GLY A 131      -2.042 -35.523  12.593  1.00 28.45           O  
ATOM    823  N   GLN A 132      -1.439 -33.484  11.757  1.00 30.33           N  
ATOM    824  CA  GLN A 132      -0.166 -33.856  11.192  1.00 30.21           C  
ATOM    825  C   GLN A 132       0.871 -32.755  11.400  1.00 33.24           C  
ATOM    826  O   GLN A 132       1.379 -32.177  10.428  1.00 30.32           O  
ATOM    827  CB  GLN A 132      -0.320 -34.077   9.689  1.00 31.63           C  
ATOM    828  CG  GLN A 132      -1.115 -35.327   9.317  1.00 32.91           C  
ATOM    829  CD  GLN A 132      -1.466 -35.409   7.829  1.00 33.43           C  
ATOM    830  OE1 GLN A 132      -0.618 -35.278   6.937  1.00 29.31           O  
ATOM    831  NE2 GLN A 132      -2.740 -35.632   7.568  1.00 35.28           N  
ATOM    832  N   GLY A 133       1.209 -32.463  12.657  1.00 35.52           N  
ATOM    833  CA  GLY A 133       2.063 -31.293  12.971  1.00 34.19           C  
ATOM    834  C   GLY A 133       1.363 -30.127  13.671  1.00 37.06           C  
ATOM    835  O   GLY A 133       1.918 -29.520  14.566  1.00 38.12           O  
ATOM    836  N   GLY A 134       0.134 -29.804  13.274  1.00 36.96           N  
ATOM    837  CA  GLY A 134      -0.552 -28.614  13.763  1.00 33.66           C  
ATOM    838  C   GLY A 134      -1.476 -28.946  14.917  1.00 31.39           C  
ATOM    839  O   GLY A 134      -1.149 -29.773  15.747  1.00 29.92           O  
ATOM    840  N   PRO A 135      -2.647 -28.299  14.966  1.00 29.55           N  
ATOM    841  CA  PRO A 135      -3.697 -28.660  15.904  1.00 31.06           C  
ATOM    842  C   PRO A 135      -4.168 -30.089  15.740  1.00 32.63           C  
ATOM    843  O   PRO A 135      -4.127 -30.635  14.656  1.00 34.74           O  
ATOM    844  CB  PRO A 135      -4.836 -27.716  15.553  1.00 30.00           C  
ATOM    845  CG  PRO A 135      -4.210 -26.598  14.809  1.00 29.48           C  
ATOM    846  CD  PRO A 135      -3.045 -27.187  14.095  1.00 29.60           C  
ATOM    847  N   THR A 136      -4.644 -30.673  16.821  1.00 34.19           N  
ATOM    848  CA  THR A 136      -5.032 -32.056  16.804  1.00 33.54           C  
ATOM    849  C   THR A 136      -6.422 -32.149  16.276  1.00 33.70           C  
ATOM    850  O   THR A 136      -7.172 -31.170  16.234  1.00 31.31           O  
ATOM    851  CB  THR A 136      -5.019 -32.685  18.203  1.00 33.59           C  
ATOM    852  OG1 THR A 136      -5.981 -32.041  19.021  1.00 33.12           O  
ATOM    853  CG2 THR A 136      -3.675 -32.508  18.861  1.00 35.11           C  
ATOM    854  N   ASN A 137      -6.762 -33.367  15.889  1.00 35.11           N  
ATOM    855  CA  ASN A 137      -8.086 -33.667  15.427  1.00 35.23           C  
ATOM    856  C   ASN A 137      -9.128 -33.208  16.426  1.00 36.99           C  
ATOM    857  O   ASN A 137     -10.221 -32.818  16.014  1.00 43.06           O  
ATOM    858  CB  ASN A 137      -8.219 -35.161  15.134  1.00 33.31           C  
ATOM    859  CG  ASN A 137      -7.411 -35.598  13.918  1.00 32.39           C  
ATOM    860  OD1 ASN A 137      -7.344 -36.790  13.614  1.00 30.71           O  
ATOM    861  ND2 ASN A 137      -6.795 -34.648  13.214  1.00 30.35           N  
ATOM    862  N   GLN A 138      -8.794 -33.233  17.718  1.00 37.26           N  
ATOM    863  CA  GLN A 138      -9.710 -32.763  18.771  1.00 40.61           C  
ATOM    864  C   GLN A 138      -9.875 -31.250  18.831  1.00 39.64           C  
ATOM    865  O   GLN A 138     -10.995 -30.766  18.947  1.00 39.15           O  
ATOM    866  CB  GLN A 138      -9.264 -33.226  20.164  1.00 44.74           C  
ATOM    867  CG  GLN A 138      -9.551 -34.684  20.444  1.00 47.84           C  
ATOM    868  CD  GLN A 138      -8.528 -35.593  19.794  1.00 48.37           C  
ATOM    869  OE1 GLN A 138      -7.315 -35.421  19.964  1.00 51.05           O  
ATOM    870  NE2 GLN A 138      -9.007 -36.543  19.033  1.00 48.67           N  
ATOM    871  N   ASP A 139      -8.756 -30.524  18.824  1.00 39.23           N  
ATOM    872  CA  ASP A 139      -8.772 -29.064  18.713  1.00 39.22           C  
ATOM    873  C   ASP A 139      -9.763 -28.721  17.561  1.00 34.40           C  
ATOM    874  O   ASP A 139     -10.677 -27.932  17.703  1.00 30.23           O  
ATOM    875  CB  ASP A 139      -7.334 -28.493  18.433  1.00 43.22           C  
ATOM    876  CG  ASP A 139      -6.308 -28.700  19.616  1.00 45.08           C  
ATOM    877  OD1 ASP A 139      -6.698 -28.657  20.802  1.00 48.90           O  
ATOM    878  OD2 ASP A 139      -5.088 -28.880  19.361  1.00 45.70           O  
ATOM    879  N   PHE A 140      -9.605 -29.396  16.440  1.00 33.26           N  
ATOM    880  CA  PHE A 140     -10.406 -29.129  15.259  1.00 34.85           C  
ATOM    881  C   PHE A 140     -11.889 -29.517  15.412  1.00 34.62           C  
ATOM    882  O   PHE A 140     -12.800 -28.792  15.006  1.00 34.48           O  
ATOM    883  CB  PHE A 140      -9.787 -29.913  14.116  1.00 32.64           C  
ATOM    884  CG  PHE A 140     -10.442 -29.706  12.797  1.00 32.19           C  
ATOM    885  CD1 PHE A 140     -10.746 -28.430  12.343  1.00 35.29           C  
ATOM    886  CD2 PHE A 140     -10.667 -30.773  11.969  1.00 30.77           C  
ATOM    887  CE1 PHE A 140     -11.301 -28.233  11.094  1.00 35.43           C  
ATOM    888  CE2 PHE A 140     -11.234 -30.592  10.729  1.00 33.75           C  
ATOM    889  CZ  PHE A 140     -11.557 -29.318  10.287  1.00 36.25           C  
ATOM    890  N   ALA A 141     -12.100 -30.694  15.980  1.00 33.07           N  
ATOM    891  CA  ALA A 141     -13.419 -31.258  16.183  1.00 29.23           C  
ATOM    892  C   ALA A 141     -14.237 -30.348  17.071  1.00 27.38           C  
ATOM    893  O   ALA A 141     -15.390 -30.047  16.796  1.00 26.73           O  
ATOM    894  CB  ALA A 141     -13.264 -32.611  16.821  1.00 28.93           C  
ATOM    895  N   ALA A 142     -13.613 -29.905  18.141  1.00 27.10           N  
ATOM    896  CA  ALA A 142     -14.197 -28.906  19.012  1.00 28.67           C  
ATOM    897  C   ALA A 142     -14.786 -27.745  18.208  1.00 32.37           C  
ATOM    898  O   ALA A 142     -15.939 -27.336  18.445  1.00 37.61           O  
ATOM    899  CB  ALA A 142     -13.146 -28.375  19.971  1.00 26.64           C  
ATOM    900  N   LEU A 143     -13.999 -27.218  17.272  1.00 31.02           N  
ATOM    901  CA  LEU A 143     -14.442 -26.098  16.476  1.00 32.07           C  
ATOM    902  C   LEU A 143     -15.758 -26.390  15.814  1.00 32.10           C  
ATOM    903  O   LEU A 143     -16.731 -25.625  15.914  1.00 33.36           O  
ATOM    904  CB  LEU A 143     -13.427 -25.751  15.402  1.00 32.86           C  
ATOM    905  CG  LEU A 143     -13.908 -24.611  14.501  1.00 34.40           C  
ATOM    906  CD1 LEU A 143     -14.050 -23.330  15.319  1.00 35.03           C  
ATOM    907  CD2 LEU A 143     -12.970 -24.418  13.311  1.00 35.60           C  
ATOM    908  N   TRP A 144     -15.787 -27.508  15.127  1.00 32.12           N  
ATOM    909  CA  TRP A 144     -16.997 -27.882  14.440  1.00 34.91           C  
ATOM    910  C   TRP A 144     -18.164 -28.219  15.362  1.00 34.10           C  
ATOM    911  O   TRP A 144     -19.296 -28.018  14.990  1.00 36.08           O  
ATOM    912  CB  TRP A 144     -16.711 -29.019  13.486  1.00 34.80           C  
ATOM    913  CG  TRP A 144     -16.107 -28.518  12.292  1.00 33.39           C  
ATOM    914  CD1 TRP A 144     -14.823 -28.683  11.890  1.00 35.10           C  
ATOM    915  CD2 TRP A 144     -16.747 -27.703  11.313  1.00 34.34           C  
ATOM    916  NE1 TRP A 144     -14.628 -28.050  10.684  1.00 37.50           N  
ATOM    917  CE2 TRP A 144     -15.799 -27.421  10.321  1.00 35.98           C  
ATOM    918  CE3 TRP A 144     -18.046 -27.200  11.167  1.00 34.93           C  
ATOM    919  CZ2 TRP A 144     -16.109 -26.670   9.197  1.00 33.94           C  
ATOM    920  CZ3 TRP A 144     -18.341 -26.448  10.067  1.00 33.35           C  
ATOM    921  CH2 TRP A 144     -17.382 -26.191   9.094  1.00 33.78           C  
ATOM    922  N   SER A 145     -17.910 -28.710  16.559  1.00 32.53           N  
ATOM    923  CA  SER A 145     -19.004 -28.942  17.460  1.00 32.52           C  
ATOM    924  C   SER A 145     -19.687 -27.600  17.679  1.00 34.58           C  
ATOM    925  O   SER A 145     -20.910 -27.487  17.538  1.00 38.16           O  
ATOM    926  CB  SER A 145     -18.512 -29.524  18.784  1.00 33.03           C  
ATOM    927  OG  SER A 145     -19.599 -29.942  19.600  1.00 33.97           O  
ATOM    928  N   SER A 146     -18.904 -26.578  17.995  1.00 31.53           N  
ATOM    929  CA  SER A 146     -19.477 -25.293  18.319  1.00 32.47           C  
ATOM    930  C   SER A 146     -20.221 -24.691  17.151  1.00 34.37           C  
ATOM    931  O   SER A 146     -21.315 -24.140  17.339  1.00 38.70           O  
ATOM    932  CB  SER A 146     -18.399 -24.313  18.719  1.00 32.96           C  
ATOM    933  OG  SER A 146     -17.593 -24.871  19.727  1.00 34.80           O  
ATOM    934  N   ILE A 147     -19.625 -24.755  15.959  1.00 31.82           N  
ATOM    935  CA  ILE A 147     -20.270 -24.207  14.771  1.00 31.20           C  
ATOM    936  C   ILE A 147     -21.596 -24.919  14.581  1.00 32.66           C  
ATOM    937  O   ILE A 147     -22.652 -24.284  14.426  1.00 31.77           O  
ATOM    938  CB  ILE A 147     -19.399 -24.381  13.507  1.00 31.71           C  
ATOM    939  CG1 ILE A 147     -18.181 -23.437  13.600  1.00 32.79           C  
ATOM    940  CG2 ILE A 147     -20.212 -24.095  12.249  1.00 29.87           C  
ATOM    941  CD1 ILE A 147     -17.132 -23.604  12.529  1.00 30.64           C  
ATOM    942  N   ALA A 148     -21.535 -26.251  14.602  1.00 32.69           N  
ATOM    943  CA  ALA A 148     -22.727 -27.065  14.444  1.00 31.79           C  
ATOM    944  C   ALA A 148     -23.784 -26.725  15.473  1.00 32.65           C  
ATOM    945  O   ALA A 148     -24.950 -26.696  15.119  1.00 35.30           O  
ATOM    946  CB  ALA A 148     -22.396 -28.541  14.507  1.00 31.06           C  
ATOM    947  N   ALA A 149     -23.399 -26.450  16.721  1.00 33.01           N  
ATOM    948  CA  ALA A 149     -24.376 -26.218  17.794  1.00 32.74           C  
ATOM    949  C   ALA A 149     -25.225 -24.960  17.539  1.00 36.26           C  
ATOM    950  O   ALA A 149     -26.440 -24.982  17.674  1.00 37.76           O  
ATOM    951  CB  ALA A 149     -23.684 -26.145  19.132  1.00 30.99           C  
ATOM    952  N   LYS A 150     -24.581 -23.857  17.172  1.00 41.57           N  
ATOM    953  CA  LYS A 150     -25.239 -22.816  16.368  1.00 39.63           C  
ATOM    954  C   LYS A 150     -25.784 -23.592  15.228  1.00 42.04           C  
ATOM    955  O   LYS A 150     -25.173 -24.581  14.863  1.00 57.53           O  
ATOM    956  CB  LYS A 150     -24.177 -21.887  15.792  1.00 38.56           C  
ATOM    957  CG  LYS A 150     -24.048 -20.587  16.523  1.00 38.83           C  
ATOM    958  CD  LYS A 150     -23.268 -20.717  17.792  1.00 36.19           C  
ATOM    959  CE  LYS A 150     -23.581 -19.515  18.649  1.00 36.30           C  
ATOM    960  NZ  LYS A 150     -22.308 -18.996  19.196  1.00 37.34           N  
ATOM    961  N   TYR A 151     -26.868 -23.212  14.600  1.00 36.80           N  
ATOM    962  CA  TYR A 151     -27.212 -23.926  13.306  1.00 38.01           C  
ATOM    963  C   TYR A 151     -27.614 -25.421  13.249  1.00 35.65           C  
ATOM    964  O   TYR A 151     -27.989 -25.887  12.193  1.00 34.67           O  
ATOM    965  CB  TYR A 151     -26.115 -23.711  12.211  1.00 36.59           C  
ATOM    966  CG  TYR A 151     -25.656 -22.270  12.042  1.00 38.27           C  
ATOM    967  CD1 TYR A 151     -26.549 -21.182  12.180  1.00 36.82           C  
ATOM    968  CD2 TYR A 151     -24.325 -21.983  11.791  1.00 38.83           C  
ATOM    969  CE1 TYR A 151     -26.113 -19.874  12.073  1.00 37.51           C  
ATOM    970  CE2 TYR A 151     -23.888 -20.665  11.655  1.00 40.00           C  
ATOM    971  CZ  TYR A 151     -24.778 -19.623  11.805  1.00 41.44           C  
ATOM    972  OH  TYR A 151     -24.297 -18.336  11.677  1.00 53.44           O  
ATOM    973  N   ALA A 152     -27.580 -26.171  14.335  1.00 40.85           N  
ATOM    974  CA  ALA A 152     -28.002 -27.598  14.302  1.00 43.93           C  
ATOM    975  C   ALA A 152     -29.387 -27.892  13.702  1.00 44.60           C  
ATOM    976  O   ALA A 152     -29.540 -28.739  12.846  1.00 43.29           O  
ATOM    977  CB  ALA A 152     -27.977 -28.149  15.708  1.00 49.47           C  
ATOM    978  N   ASP A 153     -30.405 -27.238  14.216  1.00 50.51           N  
ATOM    979  CA  ASP A 153     -31.781 -27.452  13.743  1.00 58.27           C  
ATOM    980  C   ASP A 153     -31.982 -27.004  12.281  1.00 60.96           C  
ATOM    981  O   ASP A 153     -32.818 -27.556  11.565  1.00 67.17           O  
ATOM    982  CB  ASP A 153     -32.730 -26.650  14.609  1.00 60.76           C  
ATOM    983  CG  ASP A 153     -32.314 -25.172  14.681  1.00 70.01           C  
ATOM    984  OD1 ASP A 153     -31.095 -24.906  14.924  1.00 73.78           O  
ATOM    985  OD2 ASP A 153     -33.180 -24.288  14.471  1.00 72.91           O  
ATOM    986  N   ASN A 154     -31.222 -26.005  11.845  1.00 60.55           N  
ATOM    987  CA  ASN A 154     -31.444 -25.345  10.551  1.00 54.99           C  
ATOM    988  C   ASN A 154     -30.940 -26.174   9.392  1.00 49.50           C  
ATOM    989  O   ASN A 154     -29.743 -26.323   9.233  1.00 44.80           O  
ATOM    990  CB  ASN A 154     -30.716 -23.996  10.570  1.00 58.13           C  
ATOM    991  CG  ASN A 154     -31.140 -23.068   9.446  1.00 58.05           C  
ATOM    992  OD1 ASN A 154     -31.567 -23.496   8.353  1.00 54.22           O  
ATOM    993  ND2 ASN A 154     -30.997 -21.769   9.704  1.00 54.99           N  
ATOM    994  N   ASP A 155     -31.840 -26.691   8.563  1.00 54.84           N  
ATOM    995  CA  ASP A 155     -31.447 -27.663   7.510  1.00 65.07           C  
ATOM    996  C   ASP A 155     -30.956 -27.010   6.223  1.00 58.58           C  
ATOM    997  O   ASP A 155     -30.572 -27.712   5.303  1.00 51.66           O  
ATOM    998  CB  ASP A 155     -32.591 -28.636   7.131  1.00 74.70           C  
ATOM    999  CG  ASP A 155     -33.525 -28.949   8.296  1.00 88.39           C  
ATOM   1000  OD1 ASP A 155     -34.237 -28.014   8.746  1.00 92.68           O  
ATOM   1001  OD2 ASP A 155     -33.561 -30.125   8.741  1.00 91.30           O  
ATOM   1002  N   LYS A 156     -31.020 -25.680   6.141  1.00 57.09           N  
ATOM   1003  CA  LYS A 156     -30.546 -24.949   4.967  1.00 51.43           C  
ATOM   1004  C   LYS A 156     -29.034 -24.682   5.054  1.00 45.67           C  
ATOM   1005  O   LYS A 156     -28.424 -24.236   4.087  1.00 46.27           O  
ATOM   1006  CB  LYS A 156     -31.332 -23.642   4.810  1.00 54.25           C  
ATOM   1007  CG  LYS A 156     -32.756 -23.800   4.265  1.00 52.73           C  
ATOM   1008  CD  LYS A 156     -32.729 -24.084   2.773  1.00 53.93           C  
ATOM   1009  CE  LYS A 156     -34.037 -24.686   2.261  1.00 59.49           C  
ATOM   1010  NZ  LYS A 156     -35.059 -23.677   1.819  1.00 62.24           N  
ATOM   1011  N   ILE A 157     -28.432 -24.993   6.200  1.00 39.34           N  
ATOM   1012  CA  ILE A 157     -26.988 -24.939   6.366  1.00 37.90           C  
ATOM   1013  C   ILE A 157     -26.249 -26.186   5.829  1.00 34.62           C  
ATOM   1014  O   ILE A 157     -26.787 -27.297   5.784  1.00 36.82           O  
ATOM   1015  CB  ILE A 157     -26.626 -24.715   7.829  1.00 40.25           C  
ATOM   1016  CG1 ILE A 157     -27.400 -23.528   8.397  1.00 40.02           C  
ATOM   1017  CG2 ILE A 157     -25.145 -24.412   7.964  1.00 43.69           C  
ATOM   1018  CD1 ILE A 157     -26.896 -22.191   7.914  1.00 39.01           C  
ATOM   1019  N   ILE A 158     -25.025 -25.968   5.374  1.00 31.60           N  
ATOM   1020  CA  ILE A 158     -24.204 -26.981   4.729  1.00 31.09           C  
ATOM   1021  C   ILE A 158     -22.829 -26.723   5.261  1.00 32.10           C  
ATOM   1022  O   ILE A 158     -22.291 -25.666   5.048  1.00 31.25           O  
ATOM   1023  CB  ILE A 158     -24.146 -26.758   3.215  1.00 31.41           C  
ATOM   1024  CG1 ILE A 158     -25.448 -27.221   2.560  1.00 32.62           C  
ATOM   1025  CG2 ILE A 158     -22.933 -27.437   2.581  1.00 31.47           C  
ATOM   1026  CD1 ILE A 158     -25.619 -26.803   1.101  1.00 31.89           C  
ATOM   1027  N   PHE A 159     -22.259 -27.678   5.967  1.00 35.64           N  
ATOM   1028  CA  PHE A 159     -21.005 -27.441   6.659  1.00 34.48           C  
ATOM   1029  C   PHE A 159     -19.845 -27.816   5.764  1.00 33.98           C  
ATOM   1030  O   PHE A 159     -19.691 -28.985   5.395  1.00 31.95           O  
ATOM   1031  CB  PHE A 159     -20.927 -28.263   7.921  1.00 33.22           C  
ATOM   1032  CG  PHE A 159     -22.069 -28.076   8.833  1.00 32.80           C  
ATOM   1033  CD1 PHE A 159     -22.011 -27.138   9.826  1.00 37.02           C  
ATOM   1034  CD2 PHE A 159     -23.176 -28.902   8.753  1.00 34.97           C  
ATOM   1035  CE1 PHE A 159     -23.067 -26.978  10.724  1.00 40.57           C  
ATOM   1036  CE2 PHE A 159     -24.227 -28.782   9.656  1.00 37.67           C  
ATOM   1037  CZ  PHE A 159     -24.180 -27.808  10.644  1.00 39.35           C  
ATOM   1038  N   GLY A 160     -19.025 -26.825   5.426  1.00 32.98           N  
ATOM   1039  CA  GLY A 160     -17.839 -27.081   4.616  1.00 34.40           C  
ATOM   1040  C   GLY A 160     -16.620 -27.244   5.508  1.00 35.58           C  
ATOM   1041  O   GLY A 160     -16.011 -26.239   5.959  1.00 37.70           O  
ATOM   1042  N   VAL A 161     -16.252 -28.504   5.729  1.00 32.76           N  
ATOM   1043  CA  VAL A 161     -15.286 -28.875   6.752  1.00 31.91           C  
ATOM   1044  C   VAL A 161     -13.998 -28.095   6.609  1.00 30.17           C  
ATOM   1045  O   VAL A 161     -13.507 -27.539   7.574  1.00 28.89           O  
ATOM   1046  CB  VAL A 161     -14.969 -30.388   6.701  1.00 33.66           C  
ATOM   1047  CG1 VAL A 161     -13.789 -30.730   7.584  1.00 34.88           C  
ATOM   1048  CG2 VAL A 161     -16.167 -31.210   7.151  1.00 34.81           C  
ATOM   1049  N   MET A 162     -13.447 -28.044   5.408  1.00 29.59           N  
ATOM   1050  CA  MET A 162     -12.206 -27.347   5.230  1.00 31.08           C  
ATOM   1051  C   MET A 162     -11.950 -26.984   3.799  1.00 33.42           C  
ATOM   1052  O   MET A 162     -12.102 -27.802   2.907  1.00 35.61           O  
ATOM   1053  CB  MET A 162     -11.054 -28.214   5.702  1.00 32.28           C  
ATOM   1054  CG  MET A 162      -9.678 -27.591   5.476  1.00 32.46           C  
ATOM   1055  SD  MET A 162      -9.395 -26.037   6.345  1.00 35.56           S  
ATOM   1056  CE  MET A 162      -9.735 -26.539   8.028  1.00 35.63           C  
ATOM   1057  N   ASN A 163     -11.487 -25.760   3.602  1.00 35.99           N  
ATOM   1058  CA  ASN A 163     -11.242 -25.251   2.284  1.00 37.16           C  
ATOM   1059  C   ASN A 163      -9.871 -25.613   1.775  1.00 38.99           C  
ATOM   1060  O   ASN A 163      -8.884 -25.348   2.428  1.00 43.33           O  
ATOM   1061  CB  ASN A 163     -11.314 -23.754   2.294  1.00 37.33           C  
ATOM   1062  CG  ASN A 163     -11.050 -23.184   0.941  1.00 36.66           C  
ATOM   1063  OD1 ASN A 163     -11.871 -23.316   0.045  1.00 38.37           O  
ATOM   1064  ND2 ASN A 163      -9.904 -22.556   0.773  1.00 36.53           N  
ATOM   1065  N   GLU A 164      -9.826 -26.192   0.586  1.00 41.96           N  
ATOM   1066  CA  GLU A 164      -8.583 -26.460  -0.166  1.00 38.80           C  
ATOM   1067  C   GLU A 164      -7.351 -27.010   0.556  1.00 36.45           C  
ATOM   1068  O   GLU A 164      -6.280 -26.419   0.496  1.00 41.93           O  
ATOM   1069  CB  GLU A 164      -8.210 -25.232  -0.983  1.00 39.41           C  
ATOM   1070  CG  GLU A 164      -9.113 -25.059  -2.179  1.00 43.32           C  
ATOM   1071  CD  GLU A 164      -8.665 -23.948  -3.121  1.00 49.36           C  
ATOM   1072  OE1 GLU A 164      -7.741 -23.199  -2.748  1.00 51.17           O  
ATOM   1073  OE2 GLU A 164      -9.245 -23.823  -4.242  1.00 55.72           O  
ATOM   1074  N   PRO A 165      -7.476 -28.173   1.188  1.00 35.70           N  
ATOM   1075  CA  PRO A 165      -6.266 -28.839   1.650  1.00 35.38           C  
ATOM   1076  C   PRO A 165      -5.275 -29.033   0.507  1.00 36.92           C  
ATOM   1077  O   PRO A 165      -5.672 -29.327  -0.622  1.00 40.36           O  
ATOM   1078  CB  PRO A 165      -6.753 -30.198   2.127  1.00 35.56           C  
ATOM   1079  CG  PRO A 165      -8.248 -30.106   2.277  1.00 35.67           C  
ATOM   1080  CD  PRO A 165      -8.716 -28.891   1.542  1.00 37.77           C  
ATOM   1081  N   HIS A 166      -4.000 -28.839   0.792  1.00 35.99           N  
ATOM   1082  CA  HIS A 166      -2.994 -28.983  -0.205  1.00 36.06           C  
ATOM   1083  C   HIS A 166      -1.708 -29.355   0.467  1.00 38.99           C  
ATOM   1084  O   HIS A 166      -1.557 -29.156   1.659  1.00 37.01           O  
ATOM   1085  CB  HIS A 166      -2.831 -27.709  -0.988  1.00 37.90           C  
ATOM   1086  CG  HIS A 166      -2.159 -26.611  -0.232  1.00 40.79           C  
ATOM   1087  ND1 HIS A 166      -0.790 -26.496  -0.151  1.00 42.58           N  
ATOM   1088  CD2 HIS A 166      -2.669 -25.563   0.455  1.00 40.31           C  
ATOM   1089  CE1 HIS A 166      -0.484 -25.432   0.567  1.00 42.59           C  
ATOM   1090  NE2 HIS A 166      -1.606 -24.849   0.947  1.00 39.78           N  
ATOM   1091  N   ASP A 167      -0.806 -29.929  -0.325  1.00 43.25           N  
ATOM   1092  CA  ASP A 167       0.469 -30.492   0.129  1.00 45.60           C  
ATOM   1093  C   ASP A 167       0.417 -31.134   1.533  1.00 45.52           C  
ATOM   1094  O   ASP A 167       1.268 -30.868   2.405  1.00 45.91           O  
ATOM   1095  CB  ASP A 167       1.582 -29.446  -0.010  1.00 50.31           C  
ATOM   1096  CG  ASP A 167       1.646 -28.837  -1.431  1.00 54.68           C  
ATOM   1097  OD1 ASP A 167       1.952 -29.600  -2.373  1.00 56.03           O  
ATOM   1098  OD2 ASP A 167       1.383 -27.613  -1.606  1.00 53.51           O  
ATOM   1099  N   VAL A 168      -0.583 -31.991   1.717  1.00 40.24           N  
ATOM   1100  CA  VAL A 168      -0.732 -32.798   2.918  1.00 42.76           C  
ATOM   1101  C   VAL A 168       0.010 -34.104   2.745  1.00 45.42           C  
ATOM   1102  O   VAL A 168      -0.186 -34.794   1.751  1.00 52.23           O  
ATOM   1103  CB  VAL A 168      -2.213 -33.152   3.131  1.00 47.16           C  
ATOM   1104  CG1 VAL A 168      -2.421 -34.096   4.317  1.00 46.39           C  
ATOM   1105  CG2 VAL A 168      -3.013 -31.870   3.290  1.00 50.37           C  
ATOM   1106  N   PRO A 169       0.855 -34.478   3.706  1.00 47.38           N  
ATOM   1107  CA  PRO A 169       1.636 -35.706   3.442  1.00 46.18           C  
ATOM   1108  C   PRO A 169       0.889 -37.055   3.560  1.00 45.30           C  
ATOM   1109  O   PRO A 169       1.239 -37.956   2.835  1.00 44.40           O  
ATOM   1110  CB  PRO A 169       2.796 -35.617   4.427  1.00 43.44           C  
ATOM   1111  CG  PRO A 169       2.353 -34.654   5.466  1.00 47.19           C  
ATOM   1112  CD  PRO A 169       1.379 -33.708   4.842  1.00 47.31           C  
ATOM   1113  N   ASP A 170      -0.111 -37.207   4.430  1.00 45.29           N  
ATOM   1114  CA  ASP A 170      -0.832 -38.479   4.525  1.00 46.99           C  
ATOM   1115  C   ASP A 170      -2.337 -38.281   4.496  1.00 46.05           C  
ATOM   1116  O   ASP A 170      -2.955 -37.904   5.496  1.00 49.44           O  
ATOM   1117  CB  ASP A 170      -0.455 -39.263   5.781  1.00 50.81           C  
ATOM   1118  CG  ASP A 170      -1.309 -40.532   5.968  1.00 55.96           C  
ATOM   1119  OD1 ASP A 170      -2.547 -40.426   6.078  1.00 58.17           O  
ATOM   1120  OD2 ASP A 170      -0.752 -41.647   6.015  1.00 65.03           O  
ATOM   1121  N   ILE A 171      -2.927 -38.615   3.365  1.00 40.47           N  
ATOM   1122  CA  ILE A 171      -4.331 -38.404   3.166  1.00 42.22           C  
ATOM   1123  C   ILE A 171      -5.266 -39.206   4.078  1.00 40.04           C  
ATOM   1124  O   ILE A 171      -6.381 -38.767   4.384  1.00 42.56           O  
ATOM   1125  CB  ILE A 171      -4.689 -38.704   1.714  1.00 44.95           C  
ATOM   1126  CG1 ILE A 171      -6.086 -38.175   1.406  1.00 45.70           C  
ATOM   1127  CG2 ILE A 171      -4.594 -40.198   1.442  1.00 46.63           C  
ATOM   1128  CD1 ILE A 171      -6.171 -36.672   1.456  1.00 47.78           C  
ATOM   1129  N   ASN A 172      -4.852 -40.382   4.506  1.00 37.16           N  
ATOM   1130  CA  ASN A 172      -5.712 -41.153   5.400  1.00 37.78           C  
ATOM   1131  C   ASN A 172      -5.810 -40.576   6.784  1.00 35.42           C  
ATOM   1132  O   ASN A 172      -6.820 -40.761   7.432  1.00 33.42           O  
ATOM   1133  CB  ASN A 172      -5.256 -42.609   5.487  1.00 40.75           C  
ATOM   1134  CG  ASN A 172      -5.434 -43.338   4.164  1.00 42.82           C  
ATOM   1135  OD1 ASN A 172      -6.584 -43.544   3.695  1.00 40.94           O  
ATOM   1136  ND2 ASN A 172      -4.302 -43.723   3.538  1.00 39.95           N  
ATOM   1137  N   LEU A 173      -4.747 -39.911   7.242  1.00 36.14           N  
ATOM   1138  CA  LEU A 173      -4.777 -39.183   8.500  1.00 36.45           C  
ATOM   1139  C   LEU A 173      -5.677 -37.979   8.347  1.00 36.31           C  
ATOM   1140  O   LEU A 173      -6.443 -37.662   9.258  1.00 36.97           O  
ATOM   1141  CB  LEU A 173      -3.386 -38.737   8.921  1.00 37.55           C  
ATOM   1142  CG  LEU A 173      -2.506 -39.896   9.384  1.00 40.70           C  
ATOM   1143  CD1 LEU A 173      -1.062 -39.438   9.555  1.00 41.81           C  
ATOM   1144  CD2 LEU A 173      -3.034 -40.507  10.671  1.00 39.95           C  
ATOM   1145  N   TRP A 174      -5.599 -37.323   7.196  1.00 33.88           N  
ATOM   1146  CA  TRP A 174      -6.539 -36.254   6.891  1.00 36.94           C  
ATOM   1147  C   TRP A 174      -8.006 -36.723   6.869  1.00 36.98           C  
ATOM   1148  O   TRP A 174      -8.883 -36.089   7.439  1.00 37.47           O  
ATOM   1149  CB  TRP A 174      -6.202 -35.579   5.552  1.00 37.02           C  
ATOM   1150  CG  TRP A 174      -7.249 -34.594   5.149  1.00 37.65           C  
ATOM   1151  CD1 TRP A 174      -8.037 -34.646   4.041  1.00 40.80           C  
ATOM   1152  CD2 TRP A 174      -7.661 -33.435   5.872  1.00 39.32           C  
ATOM   1153  NE1 TRP A 174      -8.905 -33.575   4.012  1.00 39.97           N  
ATOM   1154  CE2 TRP A 174      -8.702 -32.824   5.136  1.00 39.71           C  
ATOM   1155  CE3 TRP A 174      -7.260 -32.850   7.068  1.00 38.93           C  
ATOM   1156  CZ2 TRP A 174      -9.331 -31.660   5.558  1.00 38.30           C  
ATOM   1157  CZ3 TRP A 174      -7.917 -31.692   7.493  1.00 37.90           C  
ATOM   1158  CH2 TRP A 174      -8.923 -31.112   6.734  1.00 36.23           C  
ATOM   1159  N   ALA A 175      -8.285 -37.822   6.197  1.00 36.06           N  
ATOM   1160  CA  ALA A 175      -9.612 -38.372   6.266  1.00 36.40           C  
ATOM   1161  C   ALA A 175     -10.044 -38.651   7.719  1.00 36.43           C  
ATOM   1162  O   ALA A 175     -11.212 -38.456   8.069  1.00 36.66           O  
ATOM   1163  CB  ALA A 175      -9.684 -39.619   5.404  1.00 40.27           C  
ATOM   1164  N   ASP A 176      -9.103 -39.068   8.572  1.00 40.70           N  
ATOM   1165  CA  ASP A 176      -9.354 -39.203  10.037  1.00 44.20           C  
ATOM   1166  C   ASP A 176      -9.729 -37.898  10.725  1.00 39.33           C  
ATOM   1167  O   ASP A 176     -10.642 -37.859  11.539  1.00 39.33           O  
ATOM   1168  CB  ASP A 176      -8.167 -39.849  10.762  1.00 51.12           C  
ATOM   1169  CG  ASP A 176      -7.994 -41.333  10.405  1.00 62.21           C  
ATOM   1170  OD1 ASP A 176      -9.026 -42.047  10.318  1.00 73.44           O  
ATOM   1171  OD2 ASP A 176      -6.838 -41.789  10.205  1.00 65.58           O  
ATOM   1172  N   SER A 177      -9.035 -36.825  10.383  1.00 37.05           N  
ATOM   1173  CA  SER A 177      -9.377 -35.502  10.892  1.00 36.33           C  
ATOM   1174  C   SER A 177     -10.791 -35.109  10.493  1.00 35.80           C  
ATOM   1175  O   SER A 177     -11.524 -34.517  11.268  1.00 36.69           O  
ATOM   1176  CB  SER A 177      -8.387 -34.480  10.355  1.00 36.59           C  
ATOM   1177  OG  SER A 177      -7.046 -34.858  10.670  1.00 39.90           O  
ATOM   1178  N   VAL A 178     -11.179 -35.476   9.281  1.00 36.19           N  
ATOM   1179  CA  VAL A 178     -12.478 -35.116   8.746  1.00 35.24           C  
ATOM   1180  C   VAL A 178     -13.556 -35.949   9.419  1.00 36.05           C  
ATOM   1181  O   VAL A 178     -14.676 -35.470   9.648  1.00 36.01           O  
ATOM   1182  CB  VAL A 178     -12.530 -35.349   7.235  1.00 36.33           C  
ATOM   1183  CG1 VAL A 178     -13.927 -35.068   6.726  1.00 36.36           C  
ATOM   1184  CG2 VAL A 178     -11.481 -34.497   6.508  1.00 35.97           C  
ATOM   1185  N   GLN A 179     -13.221 -37.199   9.737  1.00 34.73           N  
ATOM   1186  CA  GLN A 179     -14.130 -38.030  10.487  1.00 33.17           C  
ATOM   1187  C   GLN A 179     -14.405 -37.338  11.804  1.00 32.07           C  
ATOM   1188  O   GLN A 179     -15.537 -37.189  12.265  1.00 30.36           O  
ATOM   1189  CB  GLN A 179     -13.485 -39.383  10.729  1.00 34.56           C  
ATOM   1190  CG  GLN A 179     -14.359 -40.363  11.502  1.00 36.05           C  
ATOM   1191  CD  GLN A 179     -15.653 -40.641  10.787  1.00 33.74           C  
ATOM   1192  OE1 GLN A 179     -15.647 -41.220   9.728  1.00 35.19           O  
ATOM   1193  NE2 GLN A 179     -16.752 -40.180  11.338  1.00 33.60           N  
ATOM   1194  N   ALA A 180     -13.343 -36.888  12.421  1.00 33.34           N  
ATOM   1195  CA  ALA A 180     -13.512 -36.298  13.714  1.00 37.47           C  
ATOM   1196  C   ALA A 180     -14.501 -35.130  13.656  1.00 38.43           C  
ATOM   1197  O   ALA A 180     -15.363 -34.985  14.546  1.00 43.85           O  
ATOM   1198  CB  ALA A 180     -12.176 -35.856  14.265  1.00 38.50           C  
ATOM   1199  N   ALA A 181     -14.380 -34.297  12.623  1.00 34.79           N  
ATOM   1200  CA  ALA A 181     -15.308 -33.156  12.468  1.00 33.00           C  
ATOM   1201  C   ALA A 181     -16.740 -33.640  12.244  1.00 30.05           C  
ATOM   1202  O   ALA A 181     -17.672 -33.184  12.909  1.00 26.19           O  
ATOM   1203  CB  ALA A 181     -14.871 -32.274  11.318  1.00 32.80           C  
ATOM   1204  N   VAL A 182     -16.903 -34.594  11.330  1.00 27.07           N  
ATOM   1205  CA  VAL A 182     -18.228 -35.098  11.033  1.00 27.66           C  
ATOM   1206  C   VAL A 182     -18.895 -35.555  12.314  1.00 31.46           C  
ATOM   1207  O   VAL A 182     -20.008 -35.107  12.672  1.00 35.85           O  
ATOM   1208  CB  VAL A 182     -18.195 -36.320  10.130  1.00 27.27           C  
ATOM   1209  CG1 VAL A 182     -19.586 -36.925  10.099  1.00 26.91           C  
ATOM   1210  CG2 VAL A 182     -17.656 -35.998   8.719  1.00 26.15           C  
ATOM   1211  N   THR A 183     -18.202 -36.435  13.031  1.00 30.82           N  
ATOM   1212  CA  THR A 183     -18.722 -36.922  14.281  1.00 29.60           C  
ATOM   1213  C   THR A 183     -19.046 -35.778  15.223  1.00 30.19           C  
ATOM   1214  O   THR A 183     -20.079 -35.777  15.869  1.00 28.15           O  
ATOM   1215  CB  THR A 183     -17.725 -37.871  14.944  1.00 30.62           C  
ATOM   1216  OG1 THR A 183     -17.519 -38.999  14.094  1.00 29.97           O  
ATOM   1217  CG2 THR A 183     -18.259 -38.344  16.289  1.00 29.79           C  
ATOM   1218  N   ALA A 184     -18.172 -34.782  15.309  1.00 33.62           N  
ATOM   1219  CA  ALA A 184     -18.501 -33.641  16.157  1.00 36.64           C  
ATOM   1220  C   ALA A 184     -19.801 -33.031  15.674  1.00 37.60           C  
ATOM   1221  O   ALA A 184     -20.678 -32.723  16.484  1.00 43.89           O  
ATOM   1222  CB  ALA A 184     -17.391 -32.600  16.176  1.00 35.69           C  
ATOM   1223  N   ILE A 185     -19.939 -32.886  14.360  1.00 37.32           N  
ATOM   1224  CA  ILE A 185     -21.094 -32.154  13.791  1.00 41.05           C  
ATOM   1225  C   ILE A 185     -22.451 -32.856  14.062  1.00 40.24           C  
ATOM   1226  O   ILE A 185     -23.450 -32.198  14.401  1.00 32.46           O  
ATOM   1227  CB  ILE A 185     -20.922 -31.909  12.272  1.00 38.55           C  
ATOM   1228  CG1 ILE A 185     -19.831 -30.870  12.015  1.00 37.09           C  
ATOM   1229  CG2 ILE A 185     -22.208 -31.416  11.662  1.00 39.23           C  
ATOM   1230  CD1 ILE A 185     -19.264 -30.891  10.606  1.00 36.00           C  
ATOM   1231  N   ARG A 186     -22.462 -34.184  13.924  1.00 36.34           N  
ATOM   1232  CA  ARG A 186     -23.678 -34.939  14.128  1.00 34.16           C  
ATOM   1233  C   ARG A 186     -24.048 -34.940  15.602  1.00 34.56           C  
ATOM   1234  O   ARG A 186     -25.195 -34.689  15.967  1.00 35.79           O  
ATOM   1235  CB  ARG A 186     -23.490 -36.329  13.604  1.00 35.25           C  
ATOM   1236  CG  ARG A 186     -23.113 -36.383  12.117  1.00 36.50           C  
ATOM   1237  CD  ARG A 186     -24.128 -35.638  11.264  1.00 37.36           C  
ATOM   1238  NE  ARG A 186     -24.040 -35.912   9.818  1.00 37.81           N  
ATOM   1239  CZ  ARG A 186     -24.685 -35.186   8.896  1.00 33.89           C  
ATOM   1240  NH1 ARG A 186     -25.396 -34.140   9.272  1.00 33.77           N  
ATOM   1241  NH2 ARG A 186     -24.574 -35.464   7.599  1.00 31.50           N  
ATOM   1242  N   GLN A 187     -23.060 -35.107  16.457  1.00 34.68           N  
ATOM   1243  CA  GLN A 187     -23.293 -35.066  17.890  1.00 35.84           C  
ATOM   1244  C   GLN A 187     -23.764 -33.737  18.424  1.00 36.57           C  
ATOM   1245  O   GLN A 187     -24.374 -33.690  19.479  1.00 37.33           O  
ATOM   1246  CB  GLN A 187     -22.056 -35.482  18.646  1.00 37.17           C  
ATOM   1247  CG  GLN A 187     -21.743 -36.949  18.474  1.00 39.61           C  
ATOM   1248  CD  GLN A 187     -20.376 -37.332  18.984  1.00 43.29           C  
ATOM   1249  OE1 GLN A 187     -19.963 -38.473  18.825  1.00 42.74           O  
ATOM   1250  NE2 GLN A 187     -19.658 -36.382  19.591  1.00 45.77           N  
ATOM   1251  N   ALA A 188     -23.535 -32.638  17.728  1.00 38.14           N  
ATOM   1252  CA  ALA A 188     -24.173 -31.415  18.222  1.00 40.75           C  
ATOM   1253  C   ALA A 188     -25.632 -31.288  17.724  1.00 43.51           C  
ATOM   1254  O   ALA A 188     -26.288 -30.269  17.935  1.00 41.47           O  
ATOM   1255  CB  ALA A 188     -23.350 -30.196  17.857  1.00 41.30           C  
ATOM   1256  N   GLY A 189     -26.135 -32.319  17.051  1.00 45.09           N  
ATOM   1257  CA  GLY A 189     -27.510 -32.312  16.609  1.00 48.20           C  
ATOM   1258  C   GLY A 189     -27.699 -32.055  15.141  1.00 48.11           C  
ATOM   1259  O   GLY A 189     -28.804 -32.172  14.652  1.00 52.45           O  
ATOM   1260  N   ALA A 190     -26.630 -31.731  14.425  1.00 46.91           N  
ATOM   1261  CA  ALA A 190     -26.731 -31.441  12.996  1.00 43.39           C  
ATOM   1262  C   ALA A 190     -26.891 -32.716  12.209  1.00 41.05           C  
ATOM   1263  O   ALA A 190     -25.976 -33.209  11.560  1.00 36.12           O  
ATOM   1264  CB  ALA A 190     -25.517 -30.682  12.523  1.00 46.05           C  
ATOM   1265  N   THR A 191     -28.088 -33.251  12.257  1.00 41.97           N  
ATOM   1266  CA  THR A 191     -28.298 -34.595  11.774  1.00 44.38           C  
ATOM   1267  C   THR A 191     -28.769 -34.578  10.328  1.00 41.54           C  
ATOM   1268  O   THR A 191     -28.539 -35.536   9.581  1.00 42.28           O  
ATOM   1269  CB  THR A 191     -29.251 -35.344  12.752  1.00 49.57           C  
ATOM   1270  OG1 THR A 191     -30.369 -34.505  13.136  1.00 45.37           O  
ATOM   1271  CG2 THR A 191     -28.464 -35.724  14.047  1.00 49.94           C  
ATOM   1272  N   SER A 192     -29.373 -33.462   9.919  1.00 42.34           N  
ATOM   1273  CA  SER A 192     -30.057 -33.374   8.620  1.00 46.06           C  
ATOM   1274  C   SER A 192     -29.213 -32.772   7.498  1.00 47.49           C  
ATOM   1275  O   SER A 192     -29.573 -32.916   6.333  1.00 50.20           O  
ATOM   1276  CB  SER A 192     -31.333 -32.548   8.755  1.00 48.22           C  
ATOM   1277  OG  SER A 192     -31.056 -31.288   9.348  1.00 54.72           O  
ATOM   1278  N   GLN A 193     -28.098 -32.115   7.840  1.00 42.94           N  
ATOM   1279  CA  GLN A 193     -27.331 -31.341   6.872  1.00 38.57           C  
ATOM   1280  C   GLN A 193     -26.348 -32.153   6.059  1.00 38.32           C  
ATOM   1281  O   GLN A 193     -25.963 -33.277   6.419  1.00 38.78           O  
ATOM   1282  CB  GLN A 193     -26.556 -30.237   7.551  1.00 37.96           C  
ATOM   1283  CG  GLN A 193     -27.432 -29.152   8.147  1.00 37.38           C  
ATOM   1284  CD  GLN A 193     -27.959 -29.532   9.487  1.00 33.56           C  
ATOM   1285  OE1 GLN A 193     -28.117 -30.697   9.775  1.00 35.87           O  
ATOM   1286  NE2 GLN A 193     -28.203 -28.559  10.319  1.00 33.31           N  
ATOM   1287  N   ILE A 194     -26.000 -31.565   4.919  1.00 36.57           N  
ATOM   1288  CA  ILE A 194     -24.896 -32.009   4.093  1.00 34.33           C  
ATOM   1289  C   ILE A 194     -23.631 -31.607   4.831  1.00 34.65           C  
ATOM   1290  O   ILE A 194     -23.599 -30.592   5.539  1.00 34.41           O  
ATOM   1291  CB  ILE A 194     -24.862 -31.248   2.749  1.00 33.62           C  
ATOM   1292  CG1 ILE A 194     -26.204 -31.338   2.018  1.00 33.15           C  
ATOM   1293  CG2 ILE A 194     -23.709 -31.718   1.894  1.00 34.41           C  
ATOM   1294  CD1 ILE A 194     -26.133 -31.124   0.509  1.00 32.19           C  
ATOM   1295  N   ILE A 195     -22.594 -32.407   4.656  1.00 34.08           N  
ATOM   1296  CA  ILE A 195     -21.268 -32.054   5.058  1.00 33.17           C  
ATOM   1297  C   ILE A 195     -20.360 -32.334   3.866  1.00 35.31           C  
ATOM   1298  O   ILE A 195     -20.464 -33.386   3.223  1.00 37.42           O  
ATOM   1299  CB  ILE A 195     -20.829 -32.870   6.239  1.00 33.47           C  
ATOM   1300  CG1 ILE A 195     -21.679 -32.555   7.474  1.00 35.56           C  
ATOM   1301  CG2 ILE A 195     -19.381 -32.579   6.528  1.00 36.89           C  
ATOM   1302  CD1 ILE A 195     -21.515 -33.585   8.596  1.00 35.55           C  
ATOM   1303  N   LEU A 196     -19.502 -31.365   3.550  1.00 36.91           N  
ATOM   1304  CA  LEU A 196     -18.660 -31.415   2.366  1.00 37.75           C  
ATOM   1305  C   LEU A 196     -17.335 -31.977   2.824  1.00 42.22           C  
ATOM   1306  O   LEU A 196     -16.863 -31.637   3.918  1.00 48.37           O  
ATOM   1307  CB  LEU A 196     -18.491 -30.028   1.732  1.00 35.21           C  
ATOM   1308  CG  LEU A 196     -19.836 -29.422   1.314  1.00 36.35           C  
ATOM   1309  CD1 LEU A 196     -19.818 -27.914   1.139  1.00 37.05           C  
ATOM   1310  CD2 LEU A 196     -20.357 -30.069   0.050  1.00 36.80           C  
ATOM   1311  N   LEU A 197     -16.754 -32.872   2.031  1.00 40.15           N  
ATOM   1312  CA  LEU A 197     -15.534 -33.514   2.435  1.00 38.95           C  
ATOM   1313  C   LEU A 197     -14.466 -33.206   1.413  1.00 36.91           C  
ATOM   1314  O   LEU A 197     -14.574 -33.638   0.267  1.00 36.22           O  
ATOM   1315  CB  LEU A 197     -15.703 -35.020   2.555  1.00 40.40           C  
ATOM   1316  CG  LEU A 197     -17.029 -35.593   3.018  1.00 41.91           C  
ATOM   1317  CD1 LEU A 197     -16.836 -37.099   3.146  1.00 41.23           C  
ATOM   1318  CD2 LEU A 197     -17.508 -34.988   4.321  1.00 42.34           C  
ATOM   1319  N   PRO A 198     -13.414 -32.505   1.840  1.00 33.56           N  
ATOM   1320  CA  PRO A 198     -12.349 -32.046   1.004  1.00 34.30           C  
ATOM   1321  C   PRO A 198     -11.150 -32.961   1.074  1.00 33.77           C  
ATOM   1322  O   PRO A 198     -10.887 -33.535   2.129  1.00 32.90           O  
ATOM   1323  CB  PRO A 198     -11.975 -30.740   1.671  1.00 37.64           C  
ATOM   1324  CG  PRO A 198     -12.116 -31.056   3.136  1.00 36.32           C  
ATOM   1325  CD  PRO A 198     -13.202 -32.087   3.233  1.00 35.47           C  
ATOM   1326  N   GLY A 199     -10.459 -33.109  -0.049  1.00 32.79           N  
ATOM   1327  CA  GLY A 199      -9.186 -33.776  -0.115  1.00 34.73           C  
ATOM   1328  C   GLY A 199      -8.053 -32.909  -0.625  1.00 37.42           C  
ATOM   1329  O   GLY A 199      -8.096 -31.704  -0.567  1.00 42.72           O  
ATOM   1330  N   ASN A 200      -7.025 -33.549  -1.151  1.00 42.68           N  
ATOM   1331  CA  ASN A 200      -5.724 -32.937  -1.327  1.00 38.67           C  
ATOM   1332  C   ASN A 200      -5.654 -32.170  -2.621  1.00 38.07           C  
ATOM   1333  O   ASN A 200      -6.670 -31.974  -3.299  1.00 38.65           O  
ATOM   1334  CB  ASN A 200      -4.685 -34.036  -1.300  1.00 39.27           C  
ATOM   1335  CG  ASN A 200      -3.355 -33.565  -0.775  1.00 44.26           C  
ATOM   1336  OD1 ASN A 200      -2.978 -32.397  -0.969  1.00 49.11           O  
ATOM   1337  ND2 ASN A 200      -2.611 -34.475  -0.126  1.00 41.08           N  
ATOM   1338  N   ASN A 201      -4.446 -31.738  -2.959  1.00 39.63           N  
ATOM   1339  CA  ASN A 201      -4.181 -30.866  -4.105  1.00 41.67           C  
ATOM   1340  C   ASN A 201      -5.229 -29.769  -4.301  1.00 38.85           C  
ATOM   1341  O   ASN A 201      -5.801 -29.637  -5.371  1.00 39.70           O  
ATOM   1342  CB  ASN A 201      -3.960 -31.681  -5.388  1.00 43.51           C  
ATOM   1343  CG  ASN A 201      -3.230 -30.876  -6.468  1.00 52.74           C  
ATOM   1344  OD1 ASN A 201      -2.211 -30.217  -6.193  1.00 53.90           O  
ATOM   1345  ND2 ASN A 201      -3.745 -30.923  -7.708  1.00 55.47           N  
ATOM   1346  N   TRP A 202      -5.457 -28.973  -3.255  1.00 35.72           N  
ATOM   1347  CA  TRP A 202      -6.440 -27.910  -3.295  1.00 34.37           C  
ATOM   1348  C   TRP A 202      -7.793 -28.459  -3.720  1.00 35.63           C  
ATOM   1349  O   TRP A 202      -8.533 -27.769  -4.435  1.00 32.14           O  
ATOM   1350  CB  TRP A 202      -6.010 -26.800  -4.263  1.00 34.28           C  
ATOM   1351  CG  TRP A 202      -4.581 -26.435  -4.117  1.00 36.71           C  
ATOM   1352  CD1 TRP A 202      -3.514 -27.092  -4.651  1.00 37.98           C  
ATOM   1353  CD2 TRP A 202      -4.036 -25.350  -3.357  1.00 38.17           C  
ATOM   1354  NE1 TRP A 202      -2.337 -26.487  -4.276  1.00 35.74           N  
ATOM   1355  CE2 TRP A 202      -2.630 -25.412  -3.484  1.00 37.95           C  
ATOM   1356  CE3 TRP A 202      -4.594 -24.330  -2.583  1.00 37.82           C  
ATOM   1357  CZ2 TRP A 202      -1.781 -24.487  -2.872  1.00 38.29           C  
ATOM   1358  CZ3 TRP A 202      -3.743 -23.407  -1.981  1.00 36.59           C  
ATOM   1359  CH2 TRP A 202      -2.357 -23.493  -2.133  1.00 37.31           C  
ATOM   1360  N   THR A 203      -8.120 -29.672  -3.254  1.00 36.41           N  
ATOM   1361  CA  THR A 203      -9.287 -30.439  -3.738  1.00 41.14           C  
ATOM   1362  C   THR A 203      -9.483 -30.316  -5.222  1.00 39.93           C  
ATOM   1363  O   THR A 203     -10.607 -30.214  -5.703  1.00 36.73           O  
ATOM   1364  CB  THR A 203     -10.652 -30.012  -3.118  1.00 47.19           C  
ATOM   1365  OG1 THR A 203     -10.642 -28.621  -2.754  1.00 59.67           O  
ATOM   1366  CG2 THR A 203     -11.001 -30.836  -1.942  1.00 46.11           C  
ATOM   1367  N   SER A 204      -8.404 -30.308  -5.973  1.00 42.23           N  
ATOM   1368  CA  SER A 204      -8.570 -30.304  -7.400  1.00 43.96           C  
ATOM   1369  C   SER A 204      -9.463 -31.499  -7.746  1.00 42.70           C  
ATOM   1370  O   SER A 204      -9.274 -32.601  -7.217  1.00 47.80           O  
ATOM   1371  CB  SER A 204      -7.220 -30.406  -8.078  1.00 46.94           C  
ATOM   1372  OG  SER A 204      -7.358 -30.767  -9.428  1.00 54.38           O  
ATOM   1373  N   ALA A 205     -10.452 -31.253  -8.592  1.00 40.58           N  
ATOM   1374  CA  ALA A 205     -11.312 -32.307  -9.135  1.00 42.20           C  
ATOM   1375  C   ALA A 205     -10.583 -33.272 -10.068  1.00 41.02           C  
ATOM   1376  O   ALA A 205     -11.029 -34.390 -10.269  1.00 39.39           O  
ATOM   1377  CB  ALA A 205     -12.471 -31.686  -9.897  1.00 43.17           C  
ATOM   1378  N   GLU A 206      -9.495 -32.813 -10.669  1.00 42.16           N  
ATOM   1379  CA  GLU A 206      -8.715 -33.613 -11.602  1.00 44.43           C  
ATOM   1380  C   GLU A 206      -7.954 -34.735 -10.915  1.00 45.24           C  
ATOM   1381  O   GLU A 206      -7.810 -35.807 -11.463  1.00 44.24           O  
ATOM   1382  CB  GLU A 206      -7.737 -32.712 -12.335  1.00 46.32           C  
ATOM   1383  CG  GLU A 206      -6.869 -33.387 -13.372  1.00 50.77           C  
ATOM   1384  CD  GLU A 206      -6.615 -32.473 -14.560  1.00 60.98           C  
ATOM   1385  OE1 GLU A 206      -7.590 -31.828 -15.026  1.00 72.22           O  
ATOM   1386  OE2 GLU A 206      -5.460 -32.388 -15.039  1.00 59.07           O  
ATOM   1387  N   THR A 207      -7.451 -34.493  -9.716  1.00 48.73           N  
ATOM   1388  CA  THR A 207      -6.649 -35.503  -9.020  1.00 48.62           C  
ATOM   1389  C   THR A 207      -7.408 -36.155  -7.885  1.00 44.56           C  
ATOM   1390  O   THR A 207      -6.852 -36.992  -7.197  1.00 45.10           O  
ATOM   1391  CB  THR A 207      -5.415 -34.858  -8.397  1.00 49.44           C  
ATOM   1392  OG1 THR A 207      -5.862 -33.860  -7.459  1.00 58.76           O  
ATOM   1393  CG2 THR A 207      -4.567 -34.216  -9.480  1.00 47.33           C  
ATOM   1394  N   PHE A 208      -8.661 -35.768  -7.680  1.00 39.87           N  
ATOM   1395  CA  PHE A 208      -9.399 -36.217  -6.520  1.00 40.49           C  
ATOM   1396  C   PHE A 208      -9.419 -37.716  -6.309  1.00 42.77           C  
ATOM   1397  O   PHE A 208      -9.359 -38.168  -5.174  1.00 48.96           O  
ATOM   1398  CB  PHE A 208     -10.838 -35.739  -6.574  1.00 40.81           C  
ATOM   1399  CG  PHE A 208     -11.567 -35.893  -5.268  1.00 40.07           C  
ATOM   1400  CD1 PHE A 208     -11.374 -34.978  -4.254  1.00 38.01           C  
ATOM   1401  CD2 PHE A 208     -12.430 -36.960  -5.054  1.00 40.95           C  
ATOM   1402  CE1 PHE A 208     -12.023 -35.118  -3.048  1.00 40.68           C  
ATOM   1403  CE2 PHE A 208     -13.095 -37.102  -3.852  1.00 42.72           C  
ATOM   1404  CZ  PHE A 208     -12.895 -36.177  -2.844  1.00 42.21           C  
ATOM   1405  N   VAL A 209      -9.540 -38.481  -7.391  1.00 45.77           N  
ATOM   1406  CA  VAL A 209      -9.469 -39.952  -7.337  1.00 44.17           C  
ATOM   1407  C   VAL A 209      -8.015 -40.446  -7.453  1.00 45.39           C  
ATOM   1408  O   VAL A 209      -7.592 -41.320  -6.679  1.00 43.83           O  
ATOM   1409  CB  VAL A 209     -10.309 -40.604  -8.460  1.00 45.99           C  
ATOM   1410  CG1 VAL A 209     -10.307 -42.124  -8.318  1.00 46.81           C  
ATOM   1411  CG2 VAL A 209     -11.741 -40.060  -8.466  1.00 46.13           C  
ATOM   1412  N   SER A 210      -7.252 -39.897  -8.401  1.00 41.37           N  
ATOM   1413  CA  SER A 210      -5.925 -40.421  -8.651  1.00 43.72           C  
ATOM   1414  C   SER A 210      -4.929 -40.281  -7.487  1.00 50.95           C  
ATOM   1415  O   SER A 210      -3.973 -41.058  -7.408  1.00 58.53           O  
ATOM   1416  CB  SER A 210      -5.324 -39.821  -9.923  1.00 43.46           C  
ATOM   1417  OG  SER A 210      -5.053 -38.451  -9.801  1.00 43.69           O  
ATOM   1418  N   ASN A 211      -5.119 -39.317  -6.589  1.00 49.14           N  
ATOM   1419  CA  ASN A 211      -4.159 -39.138  -5.483  1.00 46.02           C  
ATOM   1420  C   ASN A 211      -4.581 -39.787  -4.183  1.00 44.96           C  
ATOM   1421  O   ASN A 211      -3.882 -39.694  -3.177  1.00 46.47           O  
ATOM   1422  CB  ASN A 211      -3.850 -37.659  -5.234  1.00 44.78           C  
ATOM   1423  CG  ASN A 211      -5.041 -36.870  -4.727  1.00 44.72           C  
ATOM   1424  OD1 ASN A 211      -6.004 -37.409  -4.163  1.00 45.32           O  
ATOM   1425  ND2 ASN A 211      -4.987 -35.573  -4.951  1.00 45.51           N  
ATOM   1426  N   GLY A 212      -5.744 -40.414  -4.187  1.00 43.64           N  
ATOM   1427  CA  GLY A 212      -6.173 -41.186  -3.046  1.00 40.42           C  
ATOM   1428  C   GLY A 212      -7.174 -40.454  -2.225  1.00 40.74           C  
ATOM   1429  O   GLY A 212      -7.696 -41.013  -1.253  1.00 43.79           O  
ATOM   1430  N   SER A 213      -7.484 -39.220  -2.598  1.00 40.29           N  
ATOM   1431  CA  SER A 213      -8.418 -38.455  -1.786  1.00 43.51           C  
ATOM   1432  C   SER A 213      -9.764 -39.162  -1.680  1.00 42.71           C  
ATOM   1433  O   SER A 213     -10.303 -39.316  -0.582  1.00 43.61           O  
ATOM   1434  CB  SER A 213      -8.571 -37.040  -2.316  1.00 47.56           C  
ATOM   1435  OG  SER A 213      -7.305 -36.413  -2.433  1.00 52.32           O  
ATOM   1436  N   ALA A 214     -10.268 -39.649  -2.808  1.00 41.75           N  
ATOM   1437  CA  ALA A 214     -11.565 -40.326  -2.849  1.00 43.99           C  
ATOM   1438  C   ALA A 214     -11.635 -41.606  -2.030  1.00 44.72           C  
ATOM   1439  O   ALA A 214     -12.562 -41.781  -1.216  1.00 40.87           O  
ATOM   1440  CB  ALA A 214     -11.947 -40.619  -4.291  1.00 49.34           C  
ATOM   1441  N   ASP A 215     -10.680 -42.515  -2.232  1.00 49.69           N  
ATOM   1442  CA  ASP A 215     -10.737 -43.778  -1.475  1.00 56.68           C  
ATOM   1443  C   ASP A 215     -10.582 -43.607   0.065  1.00 48.92           C  
ATOM   1444  O   ASP A 215     -11.301 -44.217   0.859  1.00 47.10           O  
ATOM   1445  CB  ASP A 215      -9.823 -44.855  -2.099  1.00 65.79           C  
ATOM   1446  CG  ASP A 215     -10.608 -45.781  -3.122  1.00 84.52           C  
ATOM   1447  OD1 ASP A 215     -11.808 -46.120  -2.873  1.00 86.24           O  
ATOM   1448  OD2 ASP A 215     -10.042 -46.161  -4.181  1.00 84.11           O  
ATOM   1449  N   ALA A 216      -9.717 -42.699   0.479  1.00 43.17           N  
ATOM   1450  CA  ALA A 216      -9.607 -42.371   1.883  1.00 40.48           C  
ATOM   1451  C   ALA A 216     -10.907 -41.796   2.413  1.00 37.18           C  
ATOM   1452  O   ALA A 216     -11.406 -42.217   3.461  1.00 34.52           O  
ATOM   1453  CB  ALA A 216      -8.488 -41.384   2.079  1.00 42.08           C  
ATOM   1454  N   LEU A 217     -11.465 -40.844   1.675  1.00 34.49           N  
ATOM   1455  CA  LEU A 217     -12.627 -40.140   2.170  1.00 38.57           C  
ATOM   1456  C   LEU A 217     -13.894 -40.938   2.008  1.00 40.61           C  
ATOM   1457  O   LEU A 217     -14.865 -40.721   2.744  1.00 39.57           O  
ATOM   1458  CB  LEU A 217     -12.752 -38.748   1.538  1.00 40.20           C  
ATOM   1459  CG  LEU A 217     -11.728 -37.719   2.050  1.00 38.92           C  
ATOM   1460  CD1 LEU A 217     -11.724 -36.462   1.211  1.00 40.65           C  
ATOM   1461  CD2 LEU A 217     -12.010 -37.356   3.486  1.00 39.33           C  
ATOM   1462  N   LYS A 218     -13.880 -41.897   1.077  1.00 46.20           N  
ATOM   1463  CA  LYS A 218     -14.975 -42.870   1.008  1.00 45.90           C  
ATOM   1464  C   LYS A 218     -15.238 -43.616   2.353  1.00 44.61           C  
ATOM   1465  O   LYS A 218     -16.356 -44.044   2.605  1.00 47.60           O  
ATOM   1466  CB  LYS A 218     -14.798 -43.849  -0.153  1.00 43.28           C  
ATOM   1467  CG  LYS A 218     -16.037 -44.701  -0.301  1.00 41.81           C  
ATOM   1468  CD  LYS A 218     -16.069 -45.547  -1.544  1.00 41.65           C  
ATOM   1469  CE  LYS A 218     -17.320 -46.423  -1.490  1.00 43.47           C  
ATOM   1470  NZ  LYS A 218     -17.314 -47.567  -2.437  1.00 42.39           N  
ATOM   1471  N   LYS A 219     -14.238 -43.717   3.228  1.00 45.35           N  
ATOM   1472  CA  LYS A 219     -14.385 -44.449   4.495  1.00 44.01           C  
ATOM   1473  C   LYS A 219     -15.074 -43.675   5.588  1.00 41.75           C  
ATOM   1474  O   LYS A 219     -15.440 -44.242   6.604  1.00 42.71           O  
ATOM   1475  CB  LYS A 219     -13.028 -44.914   4.989  1.00 47.91           C  
ATOM   1476  CG  LYS A 219     -12.352 -45.850   3.989  1.00 52.72           C  
ATOM   1477  CD  LYS A 219     -10.891 -46.128   4.308  1.00 54.73           C  
ATOM   1478  CE  LYS A 219     -10.116 -46.322   3.012  1.00 59.16           C  
ATOM   1479  NZ  LYS A 219      -8.857 -47.109   3.152  1.00 58.60           N  
ATOM   1480  N   VAL A 220     -15.268 -42.379   5.369  1.00 40.03           N  
ATOM   1481  CA  VAL A 220     -15.814 -41.475   6.375  1.00 35.58           C  
ATOM   1482  C   VAL A 220     -17.313 -41.689   6.503  1.00 36.03           C  
ATOM   1483  O   VAL A 220     -18.026 -41.625   5.523  1.00 38.11           O  
ATOM   1484  CB  VAL A 220     -15.535 -40.011   5.965  1.00 33.31           C  
ATOM   1485  CG1 VAL A 220     -16.401 -39.015   6.724  1.00 32.22           C  
ATOM   1486  CG2 VAL A 220     -14.076 -39.707   6.151  1.00 34.71           C  
ATOM   1487  N   THR A 221     -17.813 -41.870   7.704  1.00 35.94           N  
ATOM   1488  CA  THR A 221     -19.208 -42.186   7.841  1.00 39.81           C  
ATOM   1489  C   THR A 221     -19.777 -41.435   9.021  1.00 38.83           C  
ATOM   1490  O   THR A 221     -19.018 -40.988   9.890  1.00 34.18           O  
ATOM   1491  CB  THR A 221     -19.438 -43.739   8.016  1.00 46.36           C  
ATOM   1492  OG1 THR A 221     -19.567 -44.081   9.398  1.00 47.74           O  
ATOM   1493  CG2 THR A 221     -18.298 -44.579   7.422  1.00 46.71           C  
ATOM   1494  N   ASN A 222     -21.113 -41.319   9.033  1.00 38.91           N  
ATOM   1495  CA  ASN A 222     -21.866 -40.704  10.132  1.00 41.45           C  
ATOM   1496  C   ASN A 222     -21.737 -41.664  11.288  1.00 44.54           C  
ATOM   1497  O   ASN A 222     -21.254 -42.785  11.087  1.00 43.22           O  
ATOM   1498  CB  ASN A 222     -23.360 -40.573   9.771  1.00 44.41           C  
ATOM   1499  CG  ASN A 222     -23.625 -39.689   8.555  1.00 45.00           C  
ATOM   1500  OD1 ASN A 222     -24.123 -40.152   7.528  1.00 48.37           O  
ATOM   1501  ND2 ASN A 222     -23.322 -38.417   8.679  1.00 42.94           N  
ATOM   1502  N   PRO A 223     -22.213 -41.278  12.485  1.00 47.75           N  
ATOM   1503  CA  PRO A 223     -22.161 -42.205  13.627  1.00 51.88           C  
ATOM   1504  C   PRO A 223     -22.875 -43.554  13.381  1.00 56.56           C  
ATOM   1505  O   PRO A 223     -22.338 -44.603  13.738  1.00 59.03           O  
ATOM   1506  CB  PRO A 223     -22.844 -41.427  14.766  1.00 51.09           C  
ATOM   1507  CG  PRO A 223     -22.786 -40.003  14.352  1.00 51.94           C  
ATOM   1508  CD  PRO A 223     -22.881 -40.024  12.846  1.00 51.42           C  
ATOM   1509  N   ASP A 224     -24.051 -43.538  12.758  1.00 57.34           N  
ATOM   1510  CA  ASP A 224     -24.792 -44.783  12.529  1.00 53.93           C  
ATOM   1511  C   ASP A 224     -24.209 -45.702  11.440  1.00 50.73           C  
ATOM   1512  O   ASP A 224     -24.787 -46.745  11.182  1.00 49.27           O  
ATOM   1513  CB  ASP A 224     -26.272 -44.486  12.214  1.00 55.47           C  
ATOM   1514  CG  ASP A 224     -26.471 -43.808  10.852  1.00 55.38           C  
ATOM   1515  OD1 ASP A 224     -25.539 -43.873   9.995  1.00 45.67           O  
ATOM   1516  OD2 ASP A 224     -27.565 -43.204  10.662  1.00 51.63           O  
ATOM   1517  N   GLY A 225     -23.104 -45.331  10.790  1.00 48.96           N  
ATOM   1518  CA  GLY A 225     -22.508 -46.183   9.726  1.00 48.55           C  
ATOM   1519  C   GLY A 225     -22.844 -45.837   8.260  1.00 47.53           C  
ATOM   1520  O   GLY A 225     -22.247 -46.378   7.336  1.00 46.69           O  
ATOM   1521  N   SER A 226     -23.776 -44.914   8.049  1.00 47.01           N  
ATOM   1522  CA  SER A 226     -24.132 -44.427   6.719  1.00 47.83           C  
ATOM   1523  C   SER A 226     -23.184 -43.326   6.139  1.00 47.15           C  
ATOM   1524  O   SER A 226     -22.452 -42.666   6.869  1.00 43.73           O  
ATOM   1525  CB  SER A 226     -25.552 -43.875   6.803  1.00 45.17           C  
ATOM   1526  OG  SER A 226     -25.656 -43.080   7.974  1.00 45.99           O  
ATOM   1527  N   VAL A 227     -23.236 -43.160   4.812  1.00 46.58           N  
ATOM   1528  CA  VAL A 227     -22.678 -42.004   4.119  1.00 44.82           C  
ATOM   1529  C   VAL A 227     -23.747 -40.975   3.705  1.00 45.84           C  
ATOM   1530  O   VAL A 227     -23.441 -39.985   3.067  1.00 47.28           O  
ATOM   1531  CB  VAL A 227     -21.901 -42.397   2.863  1.00 44.03           C  
ATOM   1532  CG1 VAL A 227     -20.645 -43.160   3.234  1.00 43.96           C  
ATOM   1533  CG2 VAL A 227     -22.768 -43.204   1.920  1.00 45.73           C  
ATOM   1534  N   THR A 228     -24.996 -41.192   4.078  1.00 45.57           N  
ATOM   1535  CA  THR A 228     -26.032 -40.241   3.751  1.00 46.37           C  
ATOM   1536  C   THR A 228     -25.552 -38.822   4.012  1.00 45.78           C  
ATOM   1537  O   THR A 228     -25.054 -38.503   5.099  1.00 41.67           O  
ATOM   1538  CB  THR A 228     -27.280 -40.505   4.593  1.00 46.86           C  
ATOM   1539  OG1 THR A 228     -27.744 -41.812   4.275  1.00 49.36           O  
ATOM   1540  CG2 THR A 228     -28.378 -39.459   4.323  1.00 44.89           C  
ATOM   1541  N   ASN A 229     -25.708 -37.982   2.995  1.00 45.16           N  
ATOM   1542  CA  ASN A 229     -25.442 -36.561   3.131  1.00 44.55           C  
ATOM   1543  C   ASN A 229     -23.994 -36.182   3.443  1.00 44.18           C  
ATOM   1544  O   ASN A 229     -23.743 -35.208   4.143  1.00 46.72           O  
ATOM   1545  CB  ASN A 229     -26.409 -35.986   4.167  1.00 40.69           C  
ATOM   1546  CG  ASN A 229     -27.752 -35.694   3.557  1.00 39.56           C  
ATOM   1547  OD1 ASN A 229     -27.890 -35.771   2.334  1.00 37.32           O  
ATOM   1548  ND2 ASN A 229     -28.728 -35.312   4.374  1.00 37.03           N  
ATOM   1549  N   LEU A 230     -23.066 -36.975   2.932  1.00 38.91           N  
ATOM   1550  CA  LEU A 230     -21.659 -36.675   3.013  1.00 40.78           C  
ATOM   1551  C   LEU A 230     -21.213 -36.597   1.565  1.00 40.16           C  
ATOM   1552  O   LEU A 230     -21.191 -37.602   0.859  1.00 37.24           O  
ATOM   1553  CB  LEU A 230     -20.880 -37.791   3.703  1.00 41.83           C  
ATOM   1554  CG  LEU A 230     -21.289 -38.239   5.093  1.00 42.67           C  
ATOM   1555  CD1 LEU A 230     -20.374 -39.370   5.510  1.00 42.41           C  
ATOM   1556  CD2 LEU A 230     -21.204 -37.093   6.081  1.00 42.93           C  
ATOM   1557  N   ILE A 231     -20.857 -35.403   1.129  1.00 36.88           N  
ATOM   1558  CA  ILE A 231     -20.692 -35.140  -0.267  1.00 35.57           C  
ATOM   1559  C   ILE A 231     -19.260 -34.696  -0.401  1.00 37.43           C  
ATOM   1560  O   ILE A 231     -18.777 -33.943   0.431  1.00 39.84           O  
ATOM   1561  CB  ILE A 231     -21.649 -33.999  -0.688  1.00 35.06           C  
ATOM   1562  CG1 ILE A 231     -23.101 -34.339  -0.298  1.00 35.80           C  
ATOM   1563  CG2 ILE A 231     -21.497 -33.641  -2.169  1.00 34.43           C  
ATOM   1564  CD1 ILE A 231     -23.722 -35.526  -1.014  1.00 35.54           C  
ATOM   1565  N   PHE A 232     -18.576 -35.169  -1.426  1.00 37.15           N  
ATOM   1566  CA  PHE A 232     -17.234 -34.701  -1.689  1.00 40.31           C  
ATOM   1567  C   PHE A 232     -17.240 -33.260  -2.158  1.00 40.85           C  
ATOM   1568  O   PHE A 232     -18.167 -32.801  -2.777  1.00 43.37           O  
ATOM   1569  CB  PHE A 232     -16.520 -35.642  -2.664  1.00 42.02           C  
ATOM   1570  CG  PHE A 232     -16.452 -37.037  -2.151  1.00 43.58           C  
ATOM   1571  CD1 PHE A 232     -15.611 -37.353  -1.099  1.00 47.14           C  
ATOM   1572  CD2 PHE A 232     -17.292 -38.011  -2.641  1.00 45.77           C  
ATOM   1573  CE1 PHE A 232     -15.575 -38.641  -0.575  1.00 50.84           C  
ATOM   1574  CE2 PHE A 232     -17.259 -39.306  -2.125  1.00 49.44           C  
ATOM   1575  CZ  PHE A 232     -16.400 -39.623  -1.092  1.00 48.92           C  
ATOM   1576  N   ASP A 233     -16.180 -32.558  -1.806  1.00 46.25           N  
ATOM   1577  CA  ASP A 233     -16.040 -31.129  -1.974  1.00 46.81           C  
ATOM   1578  C   ASP A 233     -14.929 -30.997  -2.961  1.00 42.78           C  
ATOM   1579  O   ASP A 233     -13.821 -31.419  -2.683  1.00 40.15           O  
ATOM   1580  CB  ASP A 233     -15.602 -30.534  -0.626  1.00 56.50           C  
ATOM   1581  CG  ASP A 233     -15.614 -28.999  -0.601  1.00 68.86           C  
ATOM   1582  OD1 ASP A 233     -15.860 -28.393  -1.665  1.00 73.04           O  
ATOM   1583  OD2 ASP A 233     -15.362 -28.406   0.494  1.00 75.48           O  
ATOM   1584  N   VAL A 234     -15.199 -30.434  -4.126  1.00 42.22           N  
ATOM   1585  CA  VAL A 234     -14.136 -30.257  -5.112  1.00 38.93           C  
ATOM   1586  C   VAL A 234     -14.164 -28.874  -5.735  1.00 36.14           C  
ATOM   1587  O   VAL A 234     -15.187 -28.188  -5.737  1.00 31.81           O  
ATOM   1588  CB  VAL A 234     -14.156 -31.353  -6.204  1.00 41.10           C  
ATOM   1589  CG1 VAL A 234     -14.201 -32.734  -5.567  1.00 42.92           C  
ATOM   1590  CG2 VAL A 234     -15.353 -31.195  -7.120  1.00 43.83           C  
ATOM   1591  N   HIS A 235     -12.999 -28.496  -6.255  1.00 36.18           N  
ATOM   1592  CA  HIS A 235     -12.732 -27.189  -6.814  1.00 34.63           C  
ATOM   1593  C   HIS A 235     -12.015 -27.384  -8.158  1.00 35.23           C  
ATOM   1594  O   HIS A 235     -11.271 -28.355  -8.327  1.00 33.32           O  
ATOM   1595  CB  HIS A 235     -11.829 -26.432  -5.861  1.00 35.24           C  
ATOM   1596  CG  HIS A 235     -12.485 -26.013  -4.579  1.00 36.96           C  
ATOM   1597  ND1 HIS A 235     -11.909 -25.098  -3.727  1.00 36.25           N  
ATOM   1598  CD2 HIS A 235     -13.671 -26.344  -4.018  1.00 38.68           C  
ATOM   1599  CE1 HIS A 235     -12.697 -24.903  -2.689  1.00 37.49           C  
ATOM   1600  NE2 HIS A 235     -13.780 -25.641  -2.845  1.00 38.70           N  
ATOM   1601  N   LYS A 236     -12.258 -26.469  -9.101  1.00 36.81           N  
ATOM   1602  CA  LYS A 236     -11.714 -26.537 -10.470  1.00 38.98           C  
ATOM   1603  C   LYS A 236     -11.840 -25.214 -11.226  1.00 43.43           C  
ATOM   1604  O   LYS A 236     -12.954 -24.655 -11.391  1.00 39.32           O  
ATOM   1605  CB  LYS A 236     -12.428 -27.605 -11.292  1.00 40.03           C  
ATOM   1606  CG  LYS A 236     -11.531 -28.751 -11.696  1.00 43.63           C  
ATOM   1607  CD  LYS A 236     -10.576 -28.331 -12.786  1.00 43.90           C  
ATOM   1608  CE  LYS A 236      -9.156 -28.793 -12.538  1.00 43.61           C  
ATOM   1609  NZ  LYS A 236      -8.272 -28.138 -13.551  1.00 44.76           N  
ATOM   1610  N   TYR A 237     -10.700 -24.739 -11.721  1.00 44.01           N  
ATOM   1611  CA  TYR A 237     -10.629 -23.466 -12.430  1.00 42.80           C  
ATOM   1612  C   TYR A 237     -10.307 -23.759 -13.876  1.00 45.50           C  
ATOM   1613  O   TYR A 237      -9.956 -24.880 -14.191  1.00 51.80           O  
ATOM   1614  CB  TYR A 237      -9.575 -22.588 -11.776  1.00 40.38           C  
ATOM   1615  CG  TYR A 237     -10.061 -22.064 -10.450  1.00 41.53           C  
ATOM   1616  CD1 TYR A 237     -10.897 -20.956 -10.394  1.00 41.17           C  
ATOM   1617  CD2 TYR A 237      -9.726 -22.685  -9.259  1.00 39.93           C  
ATOM   1618  CE1 TYR A 237     -11.337 -20.450  -9.196  1.00 41.77           C  
ATOM   1619  CE2 TYR A 237     -10.189 -22.193  -8.057  1.00 39.95           C  
ATOM   1620  CZ  TYR A 237     -10.991 -21.078  -8.037  1.00 41.18           C  
ATOM   1621  OH  TYR A 237     -11.466 -20.580  -6.857  1.00 43.74           O  
ATOM   1622  N   LEU A 238     -10.418 -22.765 -14.752  1.00 47.52           N  
ATOM   1623  CA  LEU A 238     -10.351 -23.015 -16.185  1.00 47.33           C  
ATOM   1624  C   LEU A 238      -9.062 -22.536 -16.852  1.00 51.89           C  
ATOM   1625  O   LEU A 238      -8.979 -22.480 -18.081  1.00 51.16           O  
ATOM   1626  CB  LEU A 238     -11.583 -22.402 -16.864  1.00 48.90           C  
ATOM   1627  CG  LEU A 238     -12.876 -23.229 -16.671  1.00 49.27           C  
ATOM   1628  CD1 LEU A 238     -13.478 -23.003 -15.293  1.00 53.61           C  
ATOM   1629  CD2 LEU A 238     -13.945 -22.961 -17.721  1.00 49.17           C  
ATOM   1630  N   ASP A 239      -8.045 -22.214 -16.057  1.00 57.30           N  
ATOM   1631  CA  ASP A 239      -6.802 -21.669 -16.609  1.00 61.83           C  
ATOM   1632  C   ASP A 239      -5.760 -22.760 -16.651  1.00 62.65           C  
ATOM   1633  O   ASP A 239      -5.963 -23.812 -16.049  1.00 60.31           O  
ATOM   1634  CB  ASP A 239      -6.313 -20.444 -15.833  1.00 66.52           C  
ATOM   1635  CG  ASP A 239      -6.258 -20.664 -14.337  1.00 68.82           C  
ATOM   1636  OD1 ASP A 239      -7.105 -21.406 -13.798  1.00 76.78           O  
ATOM   1637  OD2 ASP A 239      -5.383 -20.054 -13.684  1.00 73.98           O  
ATOM   1638  N   SER A 240      -4.667 -22.526 -17.381  1.00 62.53           N  
ATOM   1639  CA  SER A 240      -3.712 -23.602 -17.689  1.00 62.17           C  
ATOM   1640  C   SER A 240      -3.213 -24.314 -16.439  1.00 61.53           C  
ATOM   1641  O   SER A 240      -3.143 -25.558 -16.411  1.00 54.34           O  
ATOM   1642  CB  SER A 240      -2.530 -23.082 -18.516  1.00 66.68           C  
ATOM   1643  OG  SER A 240      -2.113 -21.796 -18.085  1.00 70.79           O  
ATOM   1644  N   ASP A 241      -2.927 -23.532 -15.392  1.00 62.81           N  
ATOM   1645  CA  ASP A 241      -2.286 -24.057 -14.168  1.00 60.93           C  
ATOM   1646  C   ASP A 241      -3.235 -24.343 -12.986  1.00 54.32           C  
ATOM   1647  O   ASP A 241      -2.778 -24.485 -11.851  1.00 54.20           O  
ATOM   1648  CB  ASP A 241      -1.159 -23.107 -13.730  1.00 63.99           C  
ATOM   1649  CG  ASP A 241      -1.673 -21.786 -13.194  1.00 67.75           C  
ATOM   1650  OD1 ASP A 241      -2.765 -21.355 -13.630  1.00 78.67           O  
ATOM   1651  OD2 ASP A 241      -0.982 -21.180 -12.343  1.00 62.63           O  
ATOM   1652  N   ASN A 242      -4.531 -24.469 -13.275  1.00 48.10           N  
ATOM   1653  CA  ASN A 242      -5.622 -24.574 -12.272  1.00 43.95           C  
ATOM   1654  C   ASN A 242      -5.609 -23.548 -11.108  1.00 43.84           C  
ATOM   1655  O   ASN A 242      -6.205 -23.795 -10.065  1.00 41.85           O  
ATOM   1656  CB  ASN A 242      -5.735 -26.000 -11.710  1.00 40.04           C  
ATOM   1657  CG  ASN A 242      -7.123 -26.293 -11.106  1.00 40.71           C  
ATOM   1658  OD1 ASN A 242      -8.160 -25.878 -11.645  1.00 44.56           O  
ATOM   1659  ND2 ASN A 242      -7.151 -27.019  -9.989  1.00 39.56           N  
ATOM   1660  N   SER A 243      -4.969 -22.394 -11.288  1.00 44.58           N  
ATOM   1661  CA  SER A 243      -4.794 -21.459 -10.176  1.00 45.36           C  
ATOM   1662  C   SER A 243      -6.026 -20.575  -9.970  1.00 46.84           C  
ATOM   1663  O   SER A 243      -6.356 -20.232  -8.848  1.00 53.77           O  
ATOM   1664  CB  SER A 243      -3.533 -20.604 -10.388  1.00 46.22           C  
ATOM   1665  OG  SER A 243      -3.622 -19.801 -11.565  1.00 47.68           O  
ATOM   1666  N   GLY A 244      -6.719 -20.238 -11.049  1.00 46.36           N  
ATOM   1667  CA  GLY A 244      -7.696 -19.170 -11.026  1.00 46.94           C  
ATOM   1668  C   GLY A 244      -7.037 -17.836 -10.741  1.00 47.74           C  
ATOM   1669  O   GLY A 244      -7.515 -17.058  -9.922  1.00 48.64           O  
ATOM   1670  N   THR A 245      -5.908 -17.584 -11.388  1.00 49.64           N  
ATOM   1671  CA  THR A 245      -5.274 -16.268 -11.332  1.00 48.95           C  
ATOM   1672  C   THR A 245      -5.231 -15.618 -12.699  1.00 49.43           C  
ATOM   1673  O   THR A 245      -4.941 -14.448 -12.794  1.00 50.54           O  
ATOM   1674  CB  THR A 245      -3.844 -16.357 -10.770  1.00 48.95           C  
ATOM   1675  OG1 THR A 245      -3.036 -17.204 -11.608  1.00 49.26           O  
ATOM   1676  CG2 THR A 245      -3.873 -16.914  -9.357  1.00 46.92           C  
ATOM   1677  N   HIS A 246      -5.527 -16.369 -13.754  1.00 53.85           N  
ATOM   1678  CA  HIS A 246      -5.528 -15.827 -15.105  1.00 59.40           C  
ATOM   1679  C   HIS A 246      -6.890 -15.395 -15.558  1.00 58.81           C  
ATOM   1680  O   HIS A 246      -7.903 -15.939 -15.126  1.00 55.90           O  
ATOM   1681  CB  HIS A 246      -4.976 -16.854 -16.072  1.00 64.65           C  
ATOM   1682  CG  HIS A 246      -3.555 -17.178 -15.796  1.00 68.35           C  
ATOM   1683  ND1 HIS A 246      -3.150 -18.408 -15.330  1.00 72.97           N  
ATOM   1684  CD2 HIS A 246      -2.451 -16.398 -15.825  1.00 70.71           C  
ATOM   1685  CE1 HIS A 246      -1.845 -18.388 -15.130  1.00 76.57           C  
ATOM   1686  NE2 HIS A 246      -1.399 -17.180 -15.421  1.00 78.40           N  
ATOM   1687  N   GLU A 247      -6.909 -14.405 -16.440  1.00 63.80           N  
ATOM   1688  CA  GLU A 247      -8.176 -13.898 -16.944  1.00 68.99           C  
ATOM   1689  C   GLU A 247      -8.672 -14.829 -18.021  1.00 66.32           C  
ATOM   1690  O   GLU A 247      -9.864 -15.044 -18.127  1.00 71.61           O  
ATOM   1691  CB  GLU A 247      -8.085 -12.441 -17.461  1.00 72.29           C  
ATOM   1692  CG  GLU A 247      -9.467 -11.804 -17.651  1.00 78.43           C  
ATOM   1693  CD  GLU A 247      -9.494 -10.284 -17.545  1.00 82.13           C  
ATOM   1694  OE1 GLU A 247      -9.834  -9.760 -16.456  1.00 83.81           O  
ATOM   1695  OE2 GLU A 247      -9.201  -9.609 -18.555  1.00 79.68           O  
ATOM   1696  N   GLU A 248      -7.749 -15.410 -18.785  1.00 70.22           N  
ATOM   1697  CA  GLU A 248      -8.099 -16.153 -19.988  1.00 68.60           C  
ATOM   1698  C   GLU A 248      -8.250 -17.622 -19.677  1.00 62.87           C  
ATOM   1699  O   GLU A 248      -7.572 -18.157 -18.821  1.00 62.33           O  
ATOM   1700  CB  GLU A 248      -7.029 -15.945 -21.070  1.00 71.68           C  
ATOM   1701  CG  GLU A 248      -7.578 -15.894 -22.501  1.00 76.74           C  
ATOM   1702  CD  GLU A 248      -8.373 -14.622 -22.809  1.00 76.95           C  
ATOM   1703  OE1 GLU A 248      -9.377 -14.707 -23.565  1.00 75.59           O  
ATOM   1704  OE2 GLU A 248      -7.993 -13.541 -22.300  1.00 72.28           O  
ATOM   1705  N   CYS A 249      -9.135 -18.277 -20.407  1.00 69.02           N  
ATOM   1706  CA  CYS A 249      -9.481 -19.670 -20.136  1.00 71.76           C  
ATOM   1707  C   CYS A 249      -9.156 -20.550 -21.323  1.00 66.63           C  
ATOM   1708  O   CYS A 249      -9.299 -20.148 -22.469  1.00 66.73           O  
ATOM   1709  CB  CYS A 249     -10.956 -19.762 -19.736  1.00 79.14           C  
ATOM   1710  SG  CYS A 249     -11.293 -18.541 -18.443  1.00 88.13           S  
ATOM   1711  N   THR A 250      -8.725 -21.763 -21.013  1.00 65.99           N  
ATOM   1712  CA  THR A 250      -8.043 -22.627 -21.946  1.00 64.49           C  
ATOM   1713  C   THR A 250      -8.637 -24.038 -21.994  1.00 68.58           C  
ATOM   1714  O   THR A 250      -8.039 -24.935 -22.584  1.00 65.67           O  
ATOM   1715  CB  THR A 250      -6.580 -22.756 -21.495  1.00 68.14           C  
ATOM   1716  OG1 THR A 250      -6.533 -23.323 -20.178  1.00 65.13           O  
ATOM   1717  CG2 THR A 250      -5.911 -21.390 -21.458  1.00 68.98           C  
ATOM   1718  N   THR A 251      -9.806 -24.237 -21.383  1.00 69.87           N  
ATOM   1719  CA  THR A 251     -10.338 -25.588 -21.165  1.00 67.52           C  
ATOM   1720  C   THR A 251     -11.680 -25.578 -20.434  1.00 60.52           C  
ATOM   1721  O   THR A 251     -12.019 -24.592 -19.795  1.00 55.50           O  
ATOM   1722  CB  THR A 251      -9.387 -26.431 -20.301  1.00 70.83           C  
ATOM   1723  OG1 THR A 251      -9.908 -27.762 -20.175  1.00 79.96           O  
ATOM   1724  CG2 THR A 251      -9.240 -25.818 -18.897  1.00 72.45           C  
ATOM   1725  N   ASN A 252     -12.408 -26.695 -20.523  1.00 52.68           N  
ATOM   1726  CA  ASN A 252     -13.645 -26.917 -19.766  1.00 49.05           C  
ATOM   1727  C   ASN A 252     -13.602 -28.075 -18.782  1.00 47.04           C  
ATOM   1728  O   ASN A 252     -14.634 -28.438 -18.212  1.00 43.71           O  
ATOM   1729  CB  ASN A 252     -14.853 -27.088 -20.699  1.00 51.65           C  
ATOM   1730  CG  ASN A 252     -14.712 -28.232 -21.714  1.00 50.05           C  
ATOM   1731  OD1 ASN A 252     -13.998 -29.227 -21.521  1.00 42.48           O  
ATOM   1732  ND2 ASN A 252     -15.432 -28.079 -22.819  1.00 48.90           N  
ATOM   1733  N   ASN A 253     -12.418 -28.659 -18.604  1.00 43.95           N  
ATOM   1734  CA  ASN A 253     -12.181 -29.690 -17.598  1.00 42.27           C  
ATOM   1735  C   ASN A 253     -13.011 -30.937 -17.700  1.00 43.41           C  
ATOM   1736  O   ASN A 253     -12.996 -31.736 -16.773  1.00 48.36           O  
ATOM   1737  CB  ASN A 253     -12.400 -29.123 -16.206  1.00 41.15           C  
ATOM   1738  CG  ASN A 253     -11.576 -27.894 -15.950  1.00 41.09           C  
ATOM   1739  OD1 ASN A 253     -10.353 -27.958 -15.864  1.00 39.39           O  
ATOM   1740  ND2 ASN A 253     -12.242 -26.763 -15.817  1.00 41.53           N  
ATOM   1741  N   ILE A 254     -13.730 -31.130 -18.799  1.00 46.49           N  
ATOM   1742  CA  ILE A 254     -14.565 -32.334 -18.954  1.00 47.75           C  
ATOM   1743  C   ILE A 254     -13.726 -33.582 -19.146  1.00 50.18           C  
ATOM   1744  O   ILE A 254     -13.886 -34.553 -18.394  1.00 45.71           O  
ATOM   1745  CB  ILE A 254     -15.533 -32.211 -20.131  1.00 45.62           C  
ATOM   1746  CG1 ILE A 254     -16.592 -31.155 -19.787  1.00 47.63           C  
ATOM   1747  CG2 ILE A 254     -16.179 -33.552 -20.420  1.00 43.99           C  
ATOM   1748  CD1 ILE A 254     -17.250 -30.481 -20.973  1.00 48.21           C  
ATOM   1749  N   ASP A 255     -12.838 -33.531 -20.143  1.00 54.84           N  
ATOM   1750  CA  ASP A 255     -11.980 -34.665 -20.503  1.00 61.05           C  
ATOM   1751  C   ASP A 255     -11.100 -35.142 -19.358  1.00 64.88           C  
ATOM   1752  O   ASP A 255     -11.011 -36.345 -19.102  1.00 61.04           O  
ATOM   1753  CB  ASP A 255     -11.070 -34.308 -21.685  1.00 69.18           C  
ATOM   1754  CG  ASP A 255     -11.777 -34.404 -23.041  1.00 74.33           C  
ATOM   1755  OD1 ASP A 255     -13.001 -34.638 -23.066  1.00 69.52           O  
ATOM   1756  OD2 ASP A 255     -11.090 -34.245 -24.085  1.00 78.82           O  
ATOM   1757  N   ASN A 256     -10.447 -34.197 -18.675  1.00 71.23           N  
ATOM   1758  CA  ASN A 256      -9.450 -34.527 -17.643  1.00 67.62           C  
ATOM   1759  C   ASN A 256      -9.956 -34.533 -16.200  1.00 62.05           C  
ATOM   1760  O   ASN A 256      -9.244 -35.009 -15.308  1.00 56.31           O  
ATOM   1761  CB  ASN A 256      -8.254 -33.589 -17.768  1.00 71.55           C  
ATOM   1762  CG  ASN A 256      -7.534 -33.738 -19.100  1.00 80.31           C  
ATOM   1763  OD1 ASN A 256      -7.975 -34.484 -19.987  1.00 85.39           O  
ATOM   1764  ND2 ASN A 256      -6.417 -33.027 -19.249  1.00 83.99           N  
ATOM   1765  N   ALA A 257     -11.181 -34.039 -15.978  1.00 54.50           N  
ATOM   1766  CA  ALA A 257     -11.696 -33.875 -14.632  1.00 47.99           C  
ATOM   1767  C   ALA A 257     -13.117 -34.365 -14.418  1.00 46.66           C  
ATOM   1768  O   ALA A 257     -13.323 -35.298 -13.663  1.00 46.68           O  
ATOM   1769  CB  ALA A 257     -11.578 -32.430 -14.231  1.00 47.94           C  
ATOM   1770  N   TRP A 258     -14.102 -33.756 -15.066  1.00 48.48           N  
ATOM   1771  CA  TRP A 258     -15.489 -34.078 -14.735  1.00 47.50           C  
ATOM   1772  C   TRP A 258     -15.935 -35.415 -15.271  1.00 45.92           C  
ATOM   1773  O   TRP A 258     -16.742 -36.079 -14.633  1.00 45.89           O  
ATOM   1774  CB  TRP A 258     -16.459 -33.003 -15.198  1.00 47.91           C  
ATOM   1775  CG  TRP A 258     -16.070 -31.690 -14.763  1.00 46.17           C  
ATOM   1776  CD1 TRP A 258     -15.628 -30.699 -15.543  1.00 48.31           C  
ATOM   1777  CD2 TRP A 258     -16.036 -31.200 -13.419  1.00 48.07           C  
ATOM   1778  NE1 TRP A 258     -15.340 -29.594 -14.792  1.00 49.68           N  
ATOM   1779  CE2 TRP A 258     -15.576 -29.877 -13.475  1.00 48.52           C  
ATOM   1780  CE3 TRP A 258     -16.353 -31.748 -12.174  1.00 46.14           C  
ATOM   1781  CZ2 TRP A 258     -15.415 -29.092 -12.338  1.00 45.12           C  
ATOM   1782  CZ3 TRP A 258     -16.205 -30.965 -11.050  1.00 44.51           C  
ATOM   1783  CH2 TRP A 258     -15.743 -29.647 -11.139  1.00 44.68           C  
ATOM   1784  N   ALA A 259     -15.442 -35.810 -16.439  1.00 47.23           N  
ATOM   1785  CA  ALA A 259     -15.785 -37.147 -16.973  1.00 48.30           C  
ATOM   1786  C   ALA A 259     -15.265 -38.246 -16.061  1.00 48.87           C  
ATOM   1787  O   ALA A 259     -16.094 -38.975 -15.493  1.00 48.09           O  
ATOM   1788  CB  ALA A 259     -15.273 -37.345 -18.395  1.00 50.68           C  
ATOM   1789  N   PRO A 260     -13.910 -38.350 -15.874  1.00 46.87           N  
ATOM   1790  CA  PRO A 260     -13.386 -39.412 -14.995  1.00 46.66           C  
ATOM   1791  C   PRO A 260     -14.040 -39.351 -13.638  1.00 44.80           C  
ATOM   1792  O   PRO A 260     -14.403 -40.379 -13.040  1.00 45.50           O  
ATOM   1793  CB  PRO A 260     -11.895 -39.079 -14.869  1.00 44.42           C  
ATOM   1794  CG  PRO A 260     -11.586 -38.288 -16.079  1.00 44.49           C  
ATOM   1795  CD  PRO A 260     -12.819 -37.458 -16.299  1.00 46.89           C  
ATOM   1796  N   LEU A 261     -14.233 -38.142 -13.159  1.00 41.34           N  
ATOM   1797  CA  LEU A 261     -14.772 -38.035 -11.840  1.00 46.07           C  
ATOM   1798  C   LEU A 261     -16.160 -38.673 -11.734  1.00 45.20           C  
ATOM   1799  O   LEU A 261     -16.394 -39.495 -10.851  1.00 46.32           O  
ATOM   1800  CB  LEU A 261     -14.776 -36.585 -11.371  1.00 47.68           C  
ATOM   1801  CG  LEU A 261     -15.301 -36.501  -9.947  1.00 47.59           C  
ATOM   1802  CD1 LEU A 261     -14.483 -37.391  -9.019  1.00 49.53           C  
ATOM   1803  CD2 LEU A 261     -15.296 -35.065  -9.505  1.00 48.01           C  
ATOM   1804  N   ALA A 262     -17.054 -38.318 -12.646  1.00 45.26           N  
ATOM   1805  CA  ALA A 262     -18.418 -38.874 -12.657  1.00 49.78           C  
ATOM   1806  C   ALA A 262     -18.448 -40.392 -12.775  1.00 48.93           C  
ATOM   1807  O   ALA A 262     -19.245 -41.052 -12.108  1.00 44.13           O  
ATOM   1808  CB  ALA A 262     -19.234 -38.268 -13.786  1.00 50.51           C  
ATOM   1809  N   GLU A 263     -17.593 -40.943 -13.632  1.00 52.76           N  
ATOM   1810  CA  GLU A 263     -17.520 -42.391 -13.777  1.00 53.87           C  
ATOM   1811  C   GLU A 263     -17.278 -42.946 -12.415  1.00 53.60           C  
ATOM   1812  O   GLU A 263     -18.071 -43.757 -11.934  1.00 60.62           O  
ATOM   1813  CB  GLU A 263     -16.383 -42.815 -14.679  1.00 58.48           C  
ATOM   1814  CG  GLU A 263     -16.649 -42.615 -16.151  1.00 66.91           C  
ATOM   1815  CD  GLU A 263     -15.372 -42.750 -16.963  1.00 82.50           C  
ATOM   1816  OE1 GLU A 263     -14.343 -43.168 -16.376  1.00 84.70           O  
ATOM   1817  OE2 GLU A 263     -15.393 -42.430 -18.178  1.00 94.31           O  
ATOM   1818  N   TRP A 264     -16.206 -42.474 -11.774  1.00 50.35           N  
ATOM   1819  CA  TRP A 264     -15.868 -42.948 -10.437  1.00 45.35           C  
ATOM   1820  C   TRP A 264     -17.042 -42.735  -9.479  1.00 39.91           C  
ATOM   1821  O   TRP A 264     -17.466 -43.645  -8.787  1.00 38.14           O  
ATOM   1822  CB  TRP A 264     -14.585 -42.282  -9.893  1.00 45.35           C  
ATOM   1823  CG  TRP A 264     -14.125 -42.987  -8.664  1.00 43.22           C  
ATOM   1824  CD1 TRP A 264     -13.250 -44.034  -8.610  1.00 46.09           C  
ATOM   1825  CD2 TRP A 264     -14.581 -42.775  -7.324  1.00 39.26           C  
ATOM   1826  NE1 TRP A 264     -13.117 -44.472  -7.314  1.00 44.45           N  
ATOM   1827  CE2 TRP A 264     -13.938 -43.726  -6.508  1.00 41.17           C  
ATOM   1828  CE3 TRP A 264     -15.467 -41.878  -6.736  1.00 40.28           C  
ATOM   1829  CZ2 TRP A 264     -14.144 -43.796  -5.127  1.00 39.98           C  
ATOM   1830  CZ3 TRP A 264     -15.680 -41.947  -5.355  1.00 40.42           C  
ATOM   1831  CH2 TRP A 264     -15.019 -42.898  -4.570  1.00 40.00           C  
ATOM   1832  N   LEU A 265     -17.567 -41.525  -9.442  1.00 39.72           N  
ATOM   1833  CA  LEU A 265     -18.653 -41.215  -8.516  1.00 42.11           C  
ATOM   1834  C   LEU A 265     -19.888 -42.093  -8.668  1.00 42.84           C  
ATOM   1835  O   LEU A 265     -20.607 -42.345  -7.688  1.00 39.16           O  
ATOM   1836  CB  LEU A 265     -19.096 -39.768  -8.687  1.00 41.75           C  
ATOM   1837  CG  LEU A 265     -18.175 -38.771  -8.011  1.00 43.95           C  
ATOM   1838  CD1 LEU A 265     -18.561 -37.396  -8.486  1.00 45.32           C  
ATOM   1839  CD2 LEU A 265     -18.298 -38.833  -6.499  1.00 47.13           C  
ATOM   1840  N   ARG A 266     -20.156 -42.517  -9.900  1.00 43.95           N  
ATOM   1841  CA  ARG A 266     -21.412 -43.192 -10.221  1.00 48.12           C  
ATOM   1842  C   ARG A 266     -21.374 -44.618  -9.684  1.00 47.00           C  
ATOM   1843  O   ARG A 266     -22.211 -45.044  -8.855  1.00 44.56           O  
ATOM   1844  CB  ARG A 266     -21.605 -43.180 -11.734  1.00 49.43           C  
ATOM   1845  CG  ARG A 266     -22.977 -43.568 -12.223  1.00 50.51           C  
ATOM   1846  CD  ARG A 266     -23.131 -43.126 -13.675  1.00 51.12           C  
ATOM   1847  NE  ARG A 266     -23.648 -41.756 -13.789  1.00 53.48           N  
ATOM   1848  CZ  ARG A 266     -23.089 -40.760 -14.481  1.00 53.11           C  
ATOM   1849  NH1 ARG A 266     -21.958 -40.920 -15.152  1.00 51.58           N  
ATOM   1850  NH2 ARG A 266     -23.674 -39.570 -14.506  1.00 54.16           N  
ATOM   1851  N   CYS A 267     -20.347 -45.335 -10.107  1.00 45.39           N  
ATOM   1852  CA  CYS A 267     -20.247 -46.712  -9.745  1.00 45.85           C  
ATOM   1853  C   CYS A 267     -20.115 -46.879  -8.228  1.00 43.59           C  
ATOM   1854  O   CYS A 267     -20.556 -47.902  -7.688  1.00 44.62           O  
ATOM   1855  CB  CYS A 267     -19.121 -47.362 -10.515  1.00 47.99           C  
ATOM   1856  SG  CYS A 267     -17.491 -46.944  -9.907  1.00 52.84           S  
ATOM   1857  N   ASN A 268     -19.589 -45.866  -7.533  1.00 40.49           N  
ATOM   1858  CA  ASN A 268     -19.496 -45.921  -6.056  1.00 38.91           C  
ATOM   1859  C   ASN A 268     -20.712 -45.437  -5.289  1.00 39.49           C  
ATOM   1860  O   ASN A 268     -20.763 -45.606  -4.060  1.00 41.70           O  
ATOM   1861  CB  ASN A 268     -18.257 -45.189  -5.557  1.00 38.21           C  
ATOM   1862  CG  ASN A 268     -16.975 -45.951  -5.864  1.00 37.92           C  
ATOM   1863  OD1 ASN A 268     -16.543 -46.811  -5.085  1.00 33.66           O  
ATOM   1864  ND2 ASN A 268     -16.362 -45.640  -7.008  1.00 36.35           N  
ATOM   1865  N   GLY A 269     -21.691 -44.852  -5.990  1.00 39.60           N  
ATOM   1866  CA  GLY A 269     -22.956 -44.443  -5.361  1.00 37.79           C  
ATOM   1867  C   GLY A 269     -22.795 -43.223  -4.481  1.00 38.63           C  
ATOM   1868  O   GLY A 269     -23.458 -43.068  -3.450  1.00 36.77           O  
ATOM   1869  N   ARG A 270     -21.911 -42.347  -4.918  1.00 40.10           N  
ATOM   1870  CA  ARG A 270     -21.528 -41.194  -4.152  1.00 46.28           C  
ATOM   1871  C   ARG A 270     -21.609 -39.926  -4.996  1.00 47.66           C  
ATOM   1872  O   ARG A 270     -21.544 -39.972  -6.216  1.00 51.77           O  
ATOM   1873  CB  ARG A 270     -20.102 -41.382  -3.612  1.00 45.27           C  
ATOM   1874  CG  ARG A 270     -19.978 -42.442  -2.540  1.00 46.39           C  
ATOM   1875  CD  ARG A 270     -20.984 -42.270  -1.388  1.00 48.92           C  
ATOM   1876  NE  ARG A 270     -20.658 -41.231  -0.408  1.00 52.40           N  
ATOM   1877  CZ  ARG A 270     -19.702 -41.324   0.526  1.00 54.90           C  
ATOM   1878  NH1 ARG A 270     -18.911 -42.401   0.624  1.00 56.21           N  
ATOM   1879  NH2 ARG A 270     -19.524 -40.323   1.375  1.00 55.13           N  
ATOM   1880  N   GLN A 271     -21.735 -38.793  -4.326  1.00 47.16           N  
ATOM   1881  CA  GLN A 271     -21.877 -37.522  -5.003  1.00 44.62           C  
ATOM   1882  C   GLN A 271     -20.770 -36.556  -4.642  1.00 43.77           C  
ATOM   1883  O   GLN A 271     -20.148 -36.671  -3.581  1.00 41.23           O  
ATOM   1884  CB  GLN A 271     -23.226 -36.937  -4.636  1.00 41.67           C  
ATOM   1885  CG  GLN A 271     -24.350 -37.739  -5.255  1.00 38.02           C  
ATOM   1886  CD  GLN A 271     -25.687 -37.371  -4.694  1.00 37.99           C  
ATOM   1887  OE1 GLN A 271     -25.895 -37.354  -3.483  1.00 40.97           O  
ATOM   1888  NE2 GLN A 271     -26.607 -37.078  -5.564  1.00 39.40           N  
ATOM   1889  N   ALA A 272     -20.523 -35.612  -5.545  1.00 44.78           N  
ATOM   1890  CA  ALA A 272     -19.647 -34.454  -5.258  1.00 42.73           C  
ATOM   1891  C   ALA A 272     -20.307 -33.111  -5.540  1.00 40.78           C  
ATOM   1892  O   ALA A 272     -21.329 -33.027  -6.190  1.00 37.07           O  
ATOM   1893  CB  ALA A 272     -18.365 -34.559  -6.042  1.00 42.63           C  
ATOM   1894  N   PHE A 273     -19.664 -32.063  -5.051  1.00 46.17           N  
ATOM   1895  CA  PHE A 273     -20.177 -30.684  -5.067  1.00 45.88           C  
ATOM   1896  C   PHE A 273     -19.008 -29.753  -5.385  1.00 46.00           C  
ATOM   1897  O   PHE A 273     -18.022 -29.704  -4.656  1.00 49.65           O  
ATOM   1898  CB  PHE A 273     -20.729 -30.348  -3.684  1.00 44.53           C  
ATOM   1899  CG  PHE A 273     -21.612 -29.130  -3.625  1.00 42.49           C  
ATOM   1900  CD1 PHE A 273     -22.551 -29.024  -2.601  1.00 39.59           C  
ATOM   1901  CD2 PHE A 273     -21.528 -28.092  -4.560  1.00 43.16           C  
ATOM   1902  CE1 PHE A 273     -23.381 -27.918  -2.510  1.00 40.01           C  
ATOM   1903  CE2 PHE A 273     -22.358 -26.977  -4.459  1.00 38.86           C  
ATOM   1904  CZ  PHE A 273     -23.278 -26.890  -3.439  1.00 37.92           C  
ATOM   1905  N   ASN A 274     -19.130 -29.013  -6.470  1.00 46.81           N  
ATOM   1906  CA  ASN A 274     -18.083 -28.125  -6.899  1.00 44.67           C  
ATOM   1907  C   ASN A 274     -18.206 -26.753  -6.267  1.00 43.93           C  
ATOM   1908  O   ASN A 274     -18.893 -25.884  -6.801  1.00 44.73           O  
ATOM   1909  CB  ASN A 274     -18.108 -27.977  -8.407  1.00 42.95           C  
ATOM   1910  CG  ASN A 274     -16.988 -27.130  -8.881  1.00 42.12           C  
ATOM   1911  OD1 ASN A 274     -16.004 -26.940  -8.155  1.00 41.23           O  
ATOM   1912  ND2 ASN A 274     -17.116 -26.597 -10.080  1.00 41.31           N  
ATOM   1913  N   THR A 275     -17.518 -26.543  -5.150  1.00 40.29           N  
ATOM   1914  CA  THR A 275     -17.732 -25.344  -4.351  1.00 39.24           C  
ATOM   1915  C   THR A 275     -16.872 -24.142  -4.752  1.00 39.01           C  
ATOM   1916  O   THR A 275     -17.001 -23.074  -4.190  1.00 39.95           O  
ATOM   1917  CB  THR A 275     -17.496 -25.664  -2.875  1.00 38.75           C  
ATOM   1918  OG1 THR A 275     -16.327 -26.488  -2.760  1.00 37.51           O  
ATOM   1919  CG2 THR A 275     -18.682 -26.387  -2.308  1.00 36.86           C  
ATOM   1920  N   GLU A 276     -15.987 -24.315  -5.709  1.00 40.42           N  
ATOM   1921  CA  GLU A 276     -15.210 -23.202  -6.216  1.00 42.93           C  
ATOM   1922  C   GLU A 276     -14.908 -23.418  -7.703  1.00 41.95           C  
ATOM   1923  O   GLU A 276     -14.361 -24.451  -8.097  1.00 38.17           O  
ATOM   1924  CB  GLU A 276     -13.904 -23.049  -5.428  1.00 44.22           C  
ATOM   1925  CG  GLU A 276     -13.863 -21.866  -4.473  1.00 47.76           C  
ATOM   1926  CD  GLU A 276     -12.510 -21.693  -3.776  1.00 53.05           C  
ATOM   1927  OE1 GLU A 276     -11.463 -21.592  -4.465  1.00 58.10           O  
ATOM   1928  OE2 GLU A 276     -12.484 -21.649  -2.519  1.00 58.59           O  
ATOM   1929  N   THR A 277     -15.280 -22.435  -8.514  1.00 39.92           N  
ATOM   1930  CA  THR A 277     -14.867 -22.377  -9.921  1.00 39.08           C  
ATOM   1931  C   THR A 277     -15.118 -20.979 -10.464  1.00 36.95           C  
ATOM   1932  O   THR A 277     -15.922 -20.224  -9.923  1.00 36.03           O  
ATOM   1933  CB  THR A 277     -15.612 -23.409 -10.842  1.00 39.49           C  
ATOM   1934  OG1 THR A 277     -15.028 -23.403 -12.167  1.00 40.31           O  
ATOM   1935  CG2 THR A 277     -17.108 -23.106 -10.958  1.00 34.45           C  
ATOM   1936  N   GLY A 278     -14.437 -20.651 -11.546  1.00 37.95           N  
ATOM   1937  CA  GLY A 278     -14.738 -19.450 -12.296  1.00 39.51           C  
ATOM   1938  C   GLY A 278     -13.707 -19.077 -13.340  1.00 40.40           C  
ATOM   1939  O   GLY A 278     -12.738 -19.818 -13.619  1.00 42.27           O  
ATOM   1940  N   GLY A 279     -13.923 -17.904 -13.911  1.00 39.85           N  
ATOM   1941  CA  GLY A 279     -12.982 -17.336 -14.824  1.00 40.92           C  
ATOM   1942  C   GLY A 279     -13.221 -15.884 -15.128  1.00 42.66           C  
ATOM   1943  O   GLY A 279     -14.093 -15.248 -14.558  1.00 40.00           O  
ATOM   1944  N   GLY A 280     -12.405 -15.358 -16.035  1.00 47.72           N  
ATOM   1945  CA  GLY A 280     -12.435 -13.949 -16.348  1.00 49.56           C  
ATOM   1946  C   GLY A 280     -13.674 -13.595 -17.103  1.00 49.15           C  
ATOM   1947  O   GLY A 280     -14.341 -14.445 -17.678  1.00 51.22           O  
ATOM   1948  N   ASN A 281     -13.971 -12.316 -17.112  1.00 53.56           N  
ATOM   1949  CA  ASN A 281     -15.137 -11.834 -17.808  1.00 54.93           C  
ATOM   1950  C   ASN A 281     -14.815 -11.550 -19.284  1.00 54.52           C  
ATOM   1951  O   ASN A 281     -14.906 -10.427 -19.732  1.00 51.60           O  
ATOM   1952  CB  ASN A 281     -15.663 -10.623 -17.062  1.00 51.74           C  
ATOM   1953  CG  ASN A 281     -16.221 -11.003 -15.714  1.00 53.20           C  
ATOM   1954  OD1 ASN A 281     -17.266 -11.641 -15.649  1.00 55.31           O  
ATOM   1955  ND2 ASN A 281     -15.523 -10.636 -14.630  1.00 53.74           N  
ATOM   1956  N   VAL A 282     -14.475 -12.606 -20.024  1.00 55.76           N  
ATOM   1957  CA  VAL A 282     -14.000 -12.508 -21.403  1.00 58.22           C  
ATOM   1958  C   VAL A 282     -14.534 -13.637 -22.299  1.00 63.16           C  
ATOM   1959  O   VAL A 282     -15.093 -14.625 -21.811  1.00 65.54           O  
ATOM   1960  CB  VAL A 282     -12.467 -12.527 -21.439  1.00 59.76           C  
ATOM   1961  CG1 VAL A 282     -11.905 -11.396 -20.580  1.00 61.86           C  
ATOM   1962  CG2 VAL A 282     -11.915 -13.879 -20.991  1.00 58.21           C  
ATOM   1963  N   ALA A 283     -14.349 -13.499 -23.612  1.00 65.28           N  
ATOM   1964  CA  ALA A 283     -14.924 -14.458 -24.591  1.00 62.34           C  
ATOM   1965  C   ALA A 283     -14.576 -15.920 -24.307  1.00 56.31           C  
ATOM   1966  O   ALA A 283     -15.464 -16.750 -24.166  1.00 53.39           O  
ATOM   1967  CB  ALA A 283     -14.500 -14.100 -26.010  1.00 55.94           C  
ATOM   1968  N   SER A 284     -13.279 -16.202 -24.218  1.00 56.21           N  
ATOM   1969  CA  SER A 284     -12.742 -17.570 -24.103  1.00 56.51           C  
ATOM   1970  C   SER A 284     -13.336 -18.307 -22.920  1.00 56.69           C  
ATOM   1971  O   SER A 284     -13.594 -19.508 -22.961  1.00 61.26           O  
ATOM   1972  CB  SER A 284     -11.221 -17.525 -23.941  1.00 56.89           C  
ATOM   1973  OG  SER A 284     -10.880 -16.984 -22.673  1.00 59.56           O  
ATOM   1974  N   CYS A 285     -13.567 -17.566 -21.863  1.00 58.65           N  
ATOM   1975  CA  CYS A 285     -14.186 -18.131 -20.711  1.00 63.58           C  
ATOM   1976  C   CYS A 285     -15.704 -18.312 -20.832  1.00 55.34           C  
ATOM   1977  O   CYS A 285     -16.246 -19.222 -20.249  1.00 49.27           O  
ATOM   1978  CB  CYS A 285     -13.821 -17.316 -19.477  1.00 71.97           C  
ATOM   1979  SG  CYS A 285     -13.295 -18.472 -18.210  1.00 94.20           S  
ATOM   1980  N   GLU A 286     -16.399 -17.469 -21.575  1.00 56.72           N  
ATOM   1981  CA  GLU A 286     -17.841 -17.657 -21.705  1.00 61.16           C  
ATOM   1982  C   GLU A 286     -18.085 -18.924 -22.514  1.00 62.36           C  
ATOM   1983  O   GLU A 286     -18.999 -19.695 -22.230  1.00 61.32           O  
ATOM   1984  CB  GLU A 286     -18.529 -16.451 -22.349  1.00 65.88           C  
ATOM   1985  CG  GLU A 286     -18.447 -15.162 -21.528  1.00 74.16           C  
ATOM   1986  CD  GLU A 286     -19.081 -13.946 -22.220  1.00 81.71           C  
ATOM   1987  OE1 GLU A 286     -19.995 -14.135 -23.059  1.00 84.42           O  
ATOM   1988  OE2 GLU A 286     -18.684 -12.796 -21.907  1.00 76.76           O  
ATOM   1989  N   THR A 287     -17.249 -19.182 -23.506  1.00 61.62           N  
ATOM   1990  CA  THR A 287     -17.465 -20.391 -24.266  1.00 61.40           C  
ATOM   1991  C   THR A 287     -17.112 -21.567 -23.364  1.00 56.71           C  
ATOM   1992  O   THR A 287     -17.959 -22.400 -23.109  1.00 59.56           O  
ATOM   1993  CB  THR A 287     -16.828 -20.410 -25.696  1.00 68.51           C  
ATOM   1994  OG1 THR A 287     -16.295 -21.706 -25.967  1.00 71.19           O  
ATOM   1995  CG2 THR A 287     -15.727 -19.354 -25.924  1.00 72.24           C  
ATOM   1996  N   PHE A 288     -15.917 -21.598 -22.794  1.00 55.85           N  
ATOM   1997  CA  PHE A 288     -15.497 -22.787 -22.021  1.00 56.31           C  
ATOM   1998  C   PHE A 288     -16.267 -23.057 -20.727  1.00 52.44           C  
ATOM   1999  O   PHE A 288     -16.408 -24.186 -20.333  1.00 54.59           O  
ATOM   2000  CB  PHE A 288     -14.013 -22.730 -21.675  1.00 57.50           C  
ATOM   2001  CG  PHE A 288     -13.097 -23.071 -22.813  1.00 59.28           C  
ATOM   2002  CD1 PHE A 288     -13.192 -24.292 -23.457  1.00 60.86           C  
ATOM   2003  CD2 PHE A 288     -12.095 -22.189 -23.202  1.00 61.62           C  
ATOM   2004  CE1 PHE A 288     -12.320 -24.620 -24.483  1.00 63.65           C  
ATOM   2005  CE2 PHE A 288     -11.223 -22.506 -24.233  1.00 63.97           C  
ATOM   2006  CZ  PHE A 288     -11.333 -23.725 -24.874  1.00 63.57           C  
ATOM   2007  N   MET A 289     -16.742 -22.026 -20.051  1.00 51.93           N  
ATOM   2008  CA  MET A 289     -17.481 -22.212 -18.803  1.00 50.30           C  
ATOM   2009  C   MET A 289     -18.880 -22.752 -19.079  1.00 51.71           C  
ATOM   2010  O   MET A 289     -19.423 -23.533 -18.295  1.00 46.65           O  
ATOM   2011  CB  MET A 289     -17.586 -20.878 -18.057  1.00 51.70           C  
ATOM   2012  CG  MET A 289     -18.482 -20.857 -16.832  1.00 51.89           C  
ATOM   2013  SD  MET A 289     -17.872 -21.985 -15.587  1.00 55.26           S  
ATOM   2014  CE  MET A 289     -16.451 -21.023 -15.079  1.00 60.07           C  
ATOM   2015  N   CYS A 290     -19.479 -22.316 -20.182  1.00 54.73           N  
ATOM   2016  CA  CYS A 290     -20.834 -22.757 -20.520  1.00 57.14           C  
ATOM   2017  C   CYS A 290     -20.816 -24.234 -20.850  1.00 53.05           C  
ATOM   2018  O   CYS A 290     -21.760 -24.983 -20.506  1.00 46.91           O  
ATOM   2019  CB  CYS A 290     -21.421 -21.932 -21.662  1.00 61.55           C  
ATOM   2020  SG  CYS A 290     -22.343 -20.471 -21.087  1.00 78.85           S  
ATOM   2021  N   GLN A 291     -19.712 -24.641 -21.471  1.00 51.32           N  
ATOM   2022  CA  GLN A 291     -19.458 -26.044 -21.734  1.00 56.93           C  
ATOM   2023  C   GLN A 291     -19.419 -26.832 -20.411  1.00 56.81           C  
ATOM   2024  O   GLN A 291     -20.205 -27.778 -20.233  1.00 63.51           O  
ATOM   2025  CB  GLN A 291     -18.190 -26.234 -22.595  1.00 57.37           C  
ATOM   2026  CG  GLN A 291     -18.386 -25.728 -24.028  1.00 55.58           C  
ATOM   2027  CD  GLN A 291     -17.147 -25.807 -24.926  1.00 57.98           C  
ATOM   2028  OE1 GLN A 291     -15.995 -25.973 -24.484  1.00 52.04           O  
ATOM   2029  NE2 GLN A 291     -17.396 -25.692 -26.215  1.00 59.22           N  
ATOM   2030  N   GLN A 292     -18.569 -26.414 -19.473  1.00 50.49           N  
ATOM   2031  CA  GLN A 292     -18.464 -27.094 -18.165  1.00 47.11           C  
ATOM   2032  C   GLN A 292     -19.785 -27.169 -17.395  1.00 43.45           C  
ATOM   2033  O   GLN A 292     -20.050 -28.159 -16.723  1.00 42.58           O  
ATOM   2034  CB  GLN A 292     -17.404 -26.420 -17.286  1.00 47.02           C  
ATOM   2035  CG  GLN A 292     -17.348 -26.927 -15.840  1.00 47.96           C  
ATOM   2036  CD  GLN A 292     -16.237 -26.282 -15.014  1.00 47.23           C  
ATOM   2037  OE1 GLN A 292     -16.494 -25.380 -14.228  1.00 54.28           O  
ATOM   2038  NE2 GLN A 292     -15.009 -26.732 -15.201  1.00 42.01           N  
ATOM   2039  N   VAL A 293     -20.599 -26.125 -17.488  1.00 42.93           N  
ATOM   2040  CA  VAL A 293     -21.853 -26.048 -16.741  1.00 42.56           C  
ATOM   2041  C   VAL A 293     -22.921 -26.901 -17.407  1.00 47.53           C  
ATOM   2042  O   VAL A 293     -23.758 -27.512 -16.719  1.00 42.45           O  
ATOM   2043  CB  VAL A 293     -22.349 -24.594 -16.635  1.00 42.19           C  
ATOM   2044  CG1 VAL A 293     -23.736 -24.520 -16.005  1.00 38.98           C  
ATOM   2045  CG2 VAL A 293     -21.358 -23.758 -15.822  1.00 46.21           C  
ATOM   2046  N   ALA A 294     -22.893 -26.936 -18.745  1.00 51.99           N  
ATOM   2047  CA  ALA A 294     -23.790 -27.805 -19.512  1.00 49.44           C  
ATOM   2048  C   ALA A 294     -23.541 -29.272 -19.143  1.00 47.62           C  
ATOM   2049  O   ALA A 294     -24.479 -30.012 -18.801  1.00 50.50           O  
ATOM   2050  CB  ALA A 294     -23.592 -27.571 -20.999  1.00 49.05           C  
ATOM   2051  N   TYR A 295     -22.272 -29.674 -19.185  1.00 47.44           N  
ATOM   2052  CA  TYR A 295     -21.844 -31.013 -18.711  1.00 47.61           C  
ATOM   2053  C   TYR A 295     -22.248 -31.315 -17.267  1.00 46.94           C  
ATOM   2054  O   TYR A 295     -22.805 -32.373 -16.973  1.00 45.47           O  
ATOM   2055  CB  TYR A 295     -20.335 -31.192 -18.828  1.00 46.53           C  
ATOM   2056  CG  TYR A 295     -19.920 -32.615 -18.543  1.00 53.97           C  
ATOM   2057  CD1 TYR A 295     -19.783 -33.554 -19.581  1.00 54.69           C  
ATOM   2058  CD2 TYR A 295     -19.666 -33.041 -17.240  1.00 55.20           C  
ATOM   2059  CE1 TYR A 295     -19.417 -34.861 -19.319  1.00 53.81           C  
ATOM   2060  CE2 TYR A 295     -19.308 -34.349 -16.972  1.00 56.82           C  
ATOM   2061  CZ  TYR A 295     -19.190 -35.259 -18.014  1.00 57.63           C  
ATOM   2062  OH  TYR A 295     -18.824 -36.553 -17.732  1.00 56.23           O  
ATOM   2063  N   GLN A 296     -21.951 -30.399 -16.359  1.00 46.32           N  
ATOM   2064  CA  GLN A 296     -22.347 -30.599 -14.979  1.00 47.10           C  
ATOM   2065  C   GLN A 296     -23.827 -30.833 -14.812  1.00 43.12           C  
ATOM   2066  O   GLN A 296     -24.191 -31.703 -14.058  1.00 42.05           O  
ATOM   2067  CB  GLN A 296     -21.904 -29.443 -14.107  1.00 51.28           C  
ATOM   2068  CG  GLN A 296     -20.429 -29.518 -13.799  1.00 52.97           C  
ATOM   2069  CD  GLN A 296     -19.983 -28.385 -12.921  1.00 58.59           C  
ATOM   2070  OE1 GLN A 296     -20.599 -27.318 -12.896  1.00 62.33           O  
ATOM   2071  NE2 GLN A 296     -18.896 -28.603 -12.195  1.00 62.97           N  
ATOM   2072  N   ASN A 297     -24.681 -30.098 -15.524  1.00 46.31           N  
ATOM   2073  CA  ASN A 297     -26.151 -30.334 -15.448  1.00 43.79           C  
ATOM   2074  C   ASN A 297     -26.534 -31.678 -16.006  1.00 44.39           C  
ATOM   2075  O   ASN A 297     -27.393 -32.355 -15.458  1.00 44.28           O  
ATOM   2076  CB  ASN A 297     -26.949 -29.276 -16.198  1.00 43.15           C  
ATOM   2077  CG  ASN A 297     -27.223 -28.048 -15.359  1.00 47.09           C  
ATOM   2078  OD1 ASN A 297     -28.127 -28.028 -14.511  1.00 51.52           O  
ATOM   2079  ND2 ASN A 297     -26.451 -27.004 -15.600  1.00 48.38           N  
ATOM   2080  N   ALA A 298     -25.908 -32.051 -17.119  1.00 43.99           N  
ATOM   2081  CA  ALA A 298     -26.131 -33.368 -17.704  1.00 44.61           C  
ATOM   2082  C   ALA A 298     -25.862 -34.489 -16.689  1.00 47.99           C  
ATOM   2083  O   ALA A 298     -26.545 -35.504 -16.702  1.00 49.81           O  
ATOM   2084  CB  ALA A 298     -25.249 -33.555 -18.931  1.00 43.77           C  
ATOM   2085  N   ASN A 299     -24.880 -34.295 -15.802  1.00 47.55           N  
ATOM   2086  CA  ASN A 299     -24.580 -35.277 -14.771  1.00 43.90           C  
ATOM   2087  C   ASN A 299     -25.082 -34.934 -13.405  1.00 41.54           C  
ATOM   2088  O   ASN A 299     -24.443 -35.249 -12.419  1.00 43.08           O  
ATOM   2089  CB  ASN A 299     -23.089 -35.507 -14.707  1.00 44.58           C  
ATOM   2090  CG  ASN A 299     -22.568 -36.167 -15.957  1.00 44.17           C  
ATOM   2091  OD1 ASN A 299     -22.255 -37.368 -15.945  1.00 46.50           O  
ATOM   2092  ND2 ASN A 299     -22.506 -35.401 -17.057  1.00 41.25           N  
ATOM   2093  N   SER A 300     -26.264 -34.336 -13.349  1.00 42.27           N  
ATOM   2094  CA  SER A 300     -26.911 -33.988 -12.081  1.00 40.87           C  
ATOM   2095  C   SER A 300     -27.088 -35.146 -11.076  1.00 38.41           C  
ATOM   2096  O   SER A 300     -27.320 -34.894  -9.924  1.00 40.44           O  
ATOM   2097  CB  SER A 300     -28.275 -33.323 -12.356  1.00 40.60           C  
ATOM   2098  OG  SER A 300     -29.263 -34.236 -12.827  1.00 40.73           O  
ATOM   2099  N   ASP A 301     -27.036 -36.399 -11.503  1.00 40.28           N  
ATOM   2100  CA  ASP A 301     -27.077 -37.522 -10.549  1.00 43.68           C  
ATOM   2101  C   ASP A 301     -25.826 -37.562  -9.622  1.00 41.39           C  
ATOM   2102  O   ASP A 301     -25.947 -37.765  -8.430  1.00 37.37           O  
ATOM   2103  CB  ASP A 301     -27.333 -38.874 -11.268  1.00 45.37           C  
ATOM   2104  CG  ASP A 301     -26.210 -39.278 -12.236  1.00 49.98           C  
ATOM   2105  OD1 ASP A 301     -25.621 -38.374 -12.883  1.00 51.17           O  
ATOM   2106  OD2 ASP A 301     -25.912 -40.502 -12.353  1.00 49.69           O  
ATOM   2107  N   VAL A 302     -24.643 -37.301 -10.165  1.00 41.40           N  
ATOM   2108  CA  VAL A 302     -23.423 -37.387  -9.376  1.00 40.77           C  
ATOM   2109  C   VAL A 302     -22.912 -36.046  -8.850  1.00 42.89           C  
ATOM   2110  O   VAL A 302     -22.235 -36.022  -7.797  1.00 41.47           O  
ATOM   2111  CB  VAL A 302     -22.291 -38.087 -10.137  1.00 39.49           C  
ATOM   2112  CG1 VAL A 302     -22.629 -39.543 -10.320  1.00 44.10           C  
ATOM   2113  CG2 VAL A 302     -22.041 -37.448 -11.481  1.00 38.61           C  
ATOM   2114  N   PHE A 303     -23.210 -34.951  -9.567  1.00 41.86           N  
ATOM   2115  CA  PHE A 303     -22.827 -33.586  -9.140  1.00 40.40           C  
ATOM   2116  C   PHE A 303     -24.023 -32.847  -8.557  1.00 39.11           C  
ATOM   2117  O   PHE A 303     -25.026 -32.729  -9.210  1.00 44.21           O  
ATOM   2118  CB  PHE A 303     -22.281 -32.795 -10.314  1.00 40.99           C  
ATOM   2119  CG  PHE A 303     -21.101 -33.446 -10.998  1.00 43.07           C  
ATOM   2120  CD1 PHE A 303     -21.096 -33.648 -12.360  1.00 43.11           C  
ATOM   2121  CD2 PHE A 303     -19.992 -33.840 -10.281  1.00 46.37           C  
ATOM   2122  CE1 PHE A 303     -20.018 -34.243 -12.992  1.00 44.49           C  
ATOM   2123  CE2 PHE A 303     -18.900 -34.427 -10.909  1.00 46.60           C  
ATOM   2124  CZ  PHE A 303     -18.911 -34.635 -12.270  1.00 43.65           C  
ATOM   2125  N   LEU A 304     -23.924 -32.385  -7.320  1.00 39.54           N  
ATOM   2126  CA  LEU A 304     -24.977 -31.594  -6.687  1.00 41.70           C  
ATOM   2127  C   LEU A 304     -25.044 -30.112  -7.153  1.00 43.95           C  
ATOM   2128  O   LEU A 304     -26.066 -29.417  -6.927  1.00 39.64           O  
ATOM   2129  CB  LEU A 304     -24.792 -31.577  -5.172  1.00 43.36           C  
ATOM   2130  CG  LEU A 304     -25.198 -32.753  -4.291  1.00 46.77           C  
ATOM   2131  CD1 LEU A 304     -25.577 -32.220  -2.911  1.00 45.09           C  
ATOM   2132  CD2 LEU A 304     -26.353 -33.537  -4.882  1.00 49.15           C  
ATOM   2133  N   GLY A 305     -23.969 -29.616  -7.774  1.00 43.15           N  
ATOM   2134  CA  GLY A 305     -23.913 -28.197  -8.141  1.00 42.22           C  
ATOM   2135  C   GLY A 305     -22.549 -27.562  -8.328  1.00 39.96           C  
ATOM   2136  O   GLY A 305     -21.515 -28.190  -8.103  1.00 39.47           O  
ATOM   2137  N   TYR A 306     -22.561 -26.300  -8.757  1.00 38.40           N  
ATOM   2138  CA  TYR A 306     -21.340 -25.481  -8.830  1.00 38.68           C  
ATOM   2139  C   TYR A 306     -21.580 -24.220  -8.038  1.00 38.57           C  
ATOM   2140  O   TYR A 306     -22.737 -23.808  -7.892  1.00 43.40           O  
ATOM   2141  CB  TYR A 306     -20.953 -25.142 -10.270  1.00 36.79           C  
ATOM   2142  CG  TYR A 306     -22.023 -24.391 -10.989  1.00 38.52           C  
ATOM   2143  CD1 TYR A 306     -22.138 -23.031 -10.848  1.00 37.53           C  
ATOM   2144  CD2 TYR A 306     -22.971 -25.058 -11.775  1.00 38.86           C  
ATOM   2145  CE1 TYR A 306     -23.144 -22.336 -11.481  1.00 38.17           C  
ATOM   2146  CE2 TYR A 306     -23.971 -24.368 -12.413  1.00 37.17           C  
ATOM   2147  CZ  TYR A 306     -24.041 -23.000 -12.269  1.00 37.51           C  
ATOM   2148  OH  TYR A 306     -25.012 -22.271 -12.912  1.00 39.00           O  
ATOM   2149  N   VAL A 307     -20.501 -23.635  -7.500  1.00 36.13           N  
ATOM   2150  CA  VAL A 307     -20.552 -22.329  -6.834  1.00 32.18           C  
ATOM   2151  C   VAL A 307     -19.415 -21.502  -7.372  1.00 31.15           C  
ATOM   2152  O   VAL A 307     -18.263 -21.908  -7.312  1.00 31.08           O  
ATOM   2153  CB  VAL A 307     -20.380 -22.458  -5.322  1.00 32.57           C  
ATOM   2154  CG1 VAL A 307     -20.692 -21.145  -4.615  1.00 33.92           C  
ATOM   2155  CG2 VAL A 307     -21.274 -23.540  -4.780  1.00 32.88           C  
ATOM   2156  N   GLY A 308     -19.740 -20.335  -7.894  1.00 32.63           N  
ATOM   2157  CA  GLY A 308     -18.755 -19.535  -8.619  1.00 33.95           C  
ATOM   2158  C   GLY A 308     -17.896 -18.693  -7.698  1.00 32.05           C  
ATOM   2159  O   GLY A 308     -18.392 -18.147  -6.723  1.00 31.39           O  
ATOM   2160  N   TRP A 309     -16.607 -18.610  -7.997  1.00 31.07           N  
ATOM   2161  CA  TRP A 309     -15.706 -17.935  -7.109  1.00 33.04           C  
ATOM   2162  C   TRP A 309     -15.603 -16.531  -7.558  1.00 35.28           C  
ATOM   2163  O   TRP A 309     -15.035 -16.274  -8.620  1.00 32.71           O  
ATOM   2164  CB  TRP A 309     -14.299 -18.522  -7.042  1.00 34.74           C  
ATOM   2165  CG  TRP A 309     -13.451 -17.652  -6.184  1.00 35.30           C  
ATOM   2166  CD1 TRP A 309     -12.571 -16.705  -6.611  1.00 39.08           C  
ATOM   2167  CD2 TRP A 309     -13.452 -17.580  -4.759  1.00 36.63           C  
ATOM   2168  NE1 TRP A 309     -12.020 -16.043  -5.546  1.00 41.30           N  
ATOM   2169  CE2 TRP A 309     -12.528 -16.564  -4.392  1.00 38.75           C  
ATOM   2170  CE3 TRP A 309     -14.124 -18.283  -3.750  1.00 36.82           C  
ATOM   2171  CZ2 TRP A 309     -12.257 -16.236  -3.068  1.00 36.60           C  
ATOM   2172  CZ3 TRP A 309     -13.855 -17.962  -2.421  1.00 37.36           C  
ATOM   2173  CH2 TRP A 309     -12.923 -16.944  -2.095  1.00 39.08           C  
ATOM   2174  N   ALA A 310     -16.351 -15.705  -6.820  1.00 38.24           N  
ATOM   2175  CA  ALA A 310     -15.912 -14.495  -6.236  1.00 39.87           C  
ATOM   2176  C   ALA A 310     -16.813 -13.318  -6.411  1.00 40.24           C  
ATOM   2177  O   ALA A 310     -16.608 -12.521  -7.306  1.00 45.36           O  
ATOM   2178  CB  ALA A 310     -14.566 -14.144  -6.767  1.00 52.52           C  
ATOM   2179  N   ALA A 311     -17.753 -13.161  -5.502  1.00 35.25           N  
ATOM   2180  CA  ALA A 311     -18.442 -11.906  -5.330  1.00 33.44           C  
ATOM   2181  C   ALA A 311     -18.189 -11.435  -3.904  1.00 34.12           C  
ATOM   2182  O   ALA A 311     -17.153 -11.756  -3.336  1.00 39.88           O  
ATOM   2183  CB  ALA A 311     -19.915 -12.075  -5.604  1.00 33.38           C  
ATOM   2184  N   GLY A 312     -19.108 -10.705  -3.291  1.00 32.53           N  
ATOM   2185  CA  GLY A 312     -18.820 -10.156  -1.964  1.00 33.55           C  
ATOM   2186  C   GLY A 312     -18.041  -8.864  -2.098  1.00 34.29           C  
ATOM   2187  O   GLY A 312     -18.488  -7.952  -2.808  1.00 35.17           O  
ATOM   2188  N   ASN A 313     -16.892  -8.722  -1.448  1.00 33.42           N  
ATOM   2189  CA  ASN A 313     -16.238  -7.443  -1.628  1.00 38.95           C  
ATOM   2190  C   ASN A 313     -14.853  -7.472  -2.208  1.00 39.77           C  
ATOM   2191  O   ASN A 313     -13.901  -6.968  -1.663  1.00 39.83           O  
ATOM   2192  CB  ASN A 313     -16.424  -6.495  -0.422  1.00 42.77           C  
ATOM   2193  CG  ASN A 313     -15.925  -7.065   0.832  1.00 39.42           C  
ATOM   2194  OD1 ASN A 313     -15.105  -7.970   0.808  1.00 42.10           O  
ATOM   2195  ND2 ASN A 313     -16.402  -6.549   1.940  1.00 37.56           N  
ATOM   2196  N   PHE A 314     -14.817  -8.045  -3.396  1.00 45.14           N  
ATOM   2197  CA  PHE A 314     -13.735  -7.867  -4.323  1.00 45.48           C  
ATOM   2198  C   PHE A 314     -13.998  -6.578  -5.081  1.00 45.63           C  
ATOM   2199  O   PHE A 314     -15.120  -6.281  -5.392  1.00 44.65           O  
ATOM   2200  CB  PHE A 314     -13.682  -9.069  -5.289  1.00 44.37           C  
ATOM   2201  CG  PHE A 314     -12.975 -10.282  -4.718  1.00 41.48           C  
ATOM   2202  CD1 PHE A 314     -11.587 -10.372  -4.745  1.00 40.46           C  
ATOM   2203  CD2 PHE A 314     -13.685 -11.321  -4.152  1.00 40.58           C  
ATOM   2204  CE1 PHE A 314     -10.929 -11.466  -4.213  1.00 37.55           C  
ATOM   2205  CE2 PHE A 314     -13.026 -12.421  -3.617  1.00 40.63           C  
ATOM   2206  CZ  PHE A 314     -11.646 -12.485  -3.643  1.00 39.13           C  
ATOM   2207  N   TYR A 315     -12.948  -5.818  -5.369  1.00 55.62           N  
ATOM   2208  CA  TYR A 315     -13.035  -4.641  -6.254  1.00 59.38           C  
ATOM   2209  C   TYR A 315     -13.425  -5.033  -7.684  1.00 60.08           C  
ATOM   2210  O   TYR A 315     -13.441  -6.210  -8.034  1.00 60.76           O  
ATOM   2211  CB  TYR A 315     -11.703  -3.896  -6.261  1.00 61.00           C  
ATOM   2212  CG  TYR A 315     -11.282  -3.378  -4.889  1.00 64.63           C  
ATOM   2213  CD1 TYR A 315      -9.968  -3.570  -4.416  1.00 68.69           C  
ATOM   2214  CD2 TYR A 315     -12.189  -2.699  -4.062  1.00 61.31           C  
ATOM   2215  CE1 TYR A 315      -9.571  -3.096  -3.169  1.00 67.09           C  
ATOM   2216  CE2 TYR A 315     -11.806  -2.222  -2.811  1.00 65.20           C  
ATOM   2217  CZ  TYR A 315     -10.498  -2.424  -2.369  1.00 68.41           C  
ATOM   2218  OH  TYR A 315     -10.112  -1.968  -1.131  1.00 64.06           O  
ATOM   2219  N   GLN A 316     -13.763  -4.057  -8.511  1.00 62.54           N  
ATOM   2220  CA  GLN A 316     -14.354  -4.384  -9.810  1.00 68.76           C  
ATOM   2221  C   GLN A 316     -13.340  -5.090 -10.724  1.00 63.98           C  
ATOM   2222  O   GLN A 316     -13.653  -6.091 -11.374  1.00 63.81           O  
ATOM   2223  CB  GLN A 316     -14.906  -3.123 -10.471  1.00 77.15           C  
ATOM   2224  CG  GLN A 316     -15.902  -3.366 -11.610  1.00 82.70           C  
ATOM   2225  CD  GLN A 316     -16.143  -2.113 -12.481  1.00 81.56           C  
ATOM   2226  OE1 GLN A 316     -16.927  -2.151 -13.435  1.00 67.39           O  
ATOM   2227  NE2 GLN A 316     -15.470  -1.000 -12.147  1.00 76.50           N  
ATOM   2228  N   GLY A 317     -12.110  -4.593 -10.730  1.00 60.05           N  
ATOM   2229  CA  GLY A 317     -11.076  -5.122 -11.605  1.00 57.11           C  
ATOM   2230  C   GLY A 317     -10.506  -6.467 -11.204  1.00 55.00           C  
ATOM   2231  O   GLY A 317      -9.534  -6.950 -11.774  1.00 47.43           O  
ATOM   2232  N   TYR A 318     -11.097  -7.088 -10.204  1.00 56.43           N  
ATOM   2233  CA  TYR A 318     -10.647  -8.393  -9.807  1.00 50.97           C  
ATOM   2234  C   TYR A 318     -10.802  -9.375 -10.984  1.00 46.05           C  
ATOM   2235  O   TYR A 318     -11.796  -9.376 -11.719  1.00 40.42           O  
ATOM   2236  CB  TYR A 318     -11.417  -8.849  -8.583  1.00 48.86           C  
ATOM   2237  CG  TYR A 318     -11.092 -10.249  -8.212  1.00 47.57           C  
ATOM   2238  CD1 TYR A 318      -9.780 -10.624  -7.910  1.00 46.21           C  
ATOM   2239  CD2 TYR A 318     -12.087 -11.217  -8.175  1.00 46.65           C  
ATOM   2240  CE1 TYR A 318      -9.473 -11.940  -7.572  1.00 46.99           C  
ATOM   2241  CE2 TYR A 318     -11.795 -12.521  -7.819  1.00 47.56           C  
ATOM   2242  CZ  TYR A 318     -10.491 -12.881  -7.531  1.00 45.89           C  
ATOM   2243  OH  TYR A 318     -10.246 -14.172  -7.202  1.00 40.67           O  
ATOM   2244  N   VAL A 319      -9.780 -10.186 -11.171  1.00 40.84           N  
ATOM   2245  CA  VAL A 319      -9.695 -10.954 -12.371  1.00 40.68           C  
ATOM   2246  C   VAL A 319     -10.839 -11.965 -12.465  1.00 44.18           C  
ATOM   2247  O   VAL A 319     -11.355 -12.196 -13.564  1.00 49.20           O  
ATOM   2248  CB  VAL A 319      -8.295 -11.591 -12.530  1.00 40.16           C  
ATOM   2249  CG1 VAL A 319      -8.064 -12.737 -11.562  1.00 39.47           C  
ATOM   2250  CG2 VAL A 319      -8.104 -12.083 -13.937  1.00 42.69           C  
ATOM   2251  N   LEU A 320     -11.236 -12.562 -11.334  1.00 43.92           N  
ATOM   2252  CA  LEU A 320     -12.332 -13.562 -11.311  1.00 40.28           C  
ATOM   2253  C   LEU A 320     -13.610 -12.982 -10.798  1.00 37.73           C  
ATOM   2254  O   LEU A 320     -14.428 -13.680 -10.236  1.00 39.47           O  
ATOM   2255  CB  LEU A 320     -11.962 -14.784 -10.460  1.00 41.17           C  
ATOM   2256  CG  LEU A 320     -11.734 -16.099 -11.213  1.00 43.78           C  
ATOM   2257  CD1 LEU A 320     -10.691 -15.921 -12.297  1.00 48.55           C  
ATOM   2258  CD2 LEU A 320     -11.304 -17.204 -10.261  1.00 44.83           C  
ATOM   2259  N   GLY A 321     -13.809 -11.698 -11.022  1.00 40.07           N  
ATOM   2260  CA  GLY A 321     -14.919 -10.988 -10.397  1.00 40.64           C  
ATOM   2261  C   GLY A 321     -16.293 -11.418 -10.857  1.00 38.93           C  
ATOM   2262  O   GLY A 321     -16.514 -11.734 -12.022  1.00 45.37           O  
ATOM   2263  N   GLU A 322     -17.202 -11.446  -9.904  1.00 38.92           N  
ATOM   2264  CA  GLU A 322     -18.605 -11.753 -10.117  1.00 39.39           C  
ATOM   2265  C   GLU A 322     -19.516 -10.763  -9.381  1.00 39.22           C  
ATOM   2266  O   GLU A 322     -20.732 -10.924  -9.380  1.00 44.61           O  
ATOM   2267  CB  GLU A 322     -18.897 -13.186  -9.654  1.00 41.17           C  
ATOM   2268  CG  GLU A 322     -18.195 -14.230 -10.521  1.00 43.68           C  
ATOM   2269  CD  GLU A 322     -18.421 -15.675 -10.083  1.00 45.67           C  
ATOM   2270  OE1 GLU A 322     -19.222 -15.949  -9.150  1.00 49.19           O  
ATOM   2271  OE2 GLU A 322     -17.772 -16.552 -10.685  1.00 45.51           O  
ATOM   2272  N   VAL A 323     -18.948  -9.694  -8.827  1.00 39.11           N  
ATOM   2273  CA  VAL A 323     -19.739  -8.730  -8.075  1.00 37.95           C  
ATOM   2274  C   VAL A 323     -20.651  -7.952  -9.033  1.00 36.70           C  
ATOM   2275  O   VAL A 323     -20.179  -7.314  -9.969  1.00 41.99           O  
ATOM   2276  CB  VAL A 323     -18.870  -7.731  -7.282  1.00 37.22           C  
ATOM   2277  CG1 VAL A 323     -19.758  -6.752  -6.525  1.00 36.29           C  
ATOM   2278  CG2 VAL A 323     -17.958  -8.462  -6.310  1.00 36.71           C  
ATOM   2279  N   PRO A 324     -21.958  -8.000  -8.791  1.00 33.45           N  
ATOM   2280  CA  PRO A 324     -22.864  -7.214  -9.553  1.00 35.55           C  
ATOM   2281  C   PRO A 324     -22.895  -5.776  -9.056  1.00 38.62           C  
ATOM   2282  O   PRO A 324     -22.357  -5.479  -8.001  1.00 42.82           O  
ATOM   2283  CB  PRO A 324     -24.209  -7.882  -9.244  1.00 35.96           C  
ATOM   2284  CG  PRO A 324     -24.076  -8.255  -7.812  1.00 34.59           C  
ATOM   2285  CD  PRO A 324     -22.646  -8.691  -7.683  1.00 34.59           C  
ATOM   2286  N   THR A 325     -23.598  -4.922  -9.789  1.00 40.32           N  
ATOM   2287  CA  THR A 325     -23.670  -3.503  -9.536  1.00 38.09           C  
ATOM   2288  C   THR A 325     -25.109  -3.091  -9.204  1.00 39.67           C  
ATOM   2289  O   THR A 325     -26.056  -3.508  -9.900  1.00 36.86           O  
ATOM   2290  CB  THR A 325     -23.213  -2.767 -10.820  1.00 38.43           C  
ATOM   2291  OG1 THR A 325     -21.971  -3.315 -11.286  1.00 38.78           O  
ATOM   2292  CG2 THR A 325     -23.051  -1.305 -10.583  1.00 37.36           C  
ATOM   2293  N   ASP A 326     -25.262  -2.227  -8.190  1.00 42.47           N  
ATOM   2294  CA  ASP A 326     -26.574  -1.712  -7.755  1.00 44.58           C  
ATOM   2295  C   ASP A 326     -26.755  -0.253  -8.174  1.00 51.44           C  
ATOM   2296  O   ASP A 326     -26.108   0.654  -7.646  1.00 58.74           O  
ATOM   2297  CB  ASP A 326     -26.717  -1.859  -6.228  1.00 42.88           C  
ATOM   2298  CG  ASP A 326     -28.053  -1.336  -5.679  1.00 42.03           C  
ATOM   2299  OD1 ASP A 326     -29.025  -1.145  -6.446  1.00 41.97           O  
ATOM   2300  OD2 ASP A 326     -28.127  -1.126  -4.452  1.00 38.53           O  
ATOM   2301  N   THR A 327     -27.666  -0.025  -9.111  1.00 54.34           N  
ATOM   2302  CA  THR A 327     -28.004   1.319  -9.533  1.00 50.79           C  
ATOM   2303  C   THR A 327     -29.417   1.610  -9.106  1.00 50.13           C  
ATOM   2304  O   THR A 327     -30.369   1.269  -9.795  1.00 47.22           O  
ATOM   2305  CB  THR A 327     -27.862   1.480 -11.046  1.00 51.35           C  
ATOM   2306  OG1 THR A 327     -26.635   0.879 -11.482  1.00 55.47           O  
ATOM   2307  CG2 THR A 327     -27.823   2.939 -11.398  1.00 55.36           C  
ATOM   2308  N   ASN A 328     -29.537   2.230  -7.937  1.00 52.94           N  
ATOM   2309  CA  ASN A 328     -30.827   2.635  -7.388  1.00 53.03           C  
ATOM   2310  C   ASN A 328     -31.849   1.515  -7.463  1.00 51.00           C  
ATOM   2311  O   ASN A 328     -32.942   1.723  -7.922  1.00 51.18           O  
ATOM   2312  CB  ASN A 328     -31.366   3.879  -8.110  1.00 54.39           C  
ATOM   2313  CG  ASN A 328     -30.378   5.044  -8.103  1.00 54.04           C  
ATOM   2314  OD1 ASN A 328     -30.124   5.668  -7.059  1.00 46.39           O  
ATOM   2315  ND2 ASN A 328     -29.821   5.353  -9.280  1.00 50.27           N  
ATOM   2316  N   GLY A 329     -31.477   0.328  -7.002  1.00 57.56           N  
ATOM   2317  CA  GLY A 329     -32.355  -0.842  -7.063  1.00 57.31           C  
ATOM   2318  C   GLY A 329     -32.065  -1.807  -8.205  1.00 56.17           C  
ATOM   2319  O   GLY A 329     -32.308  -2.997  -8.068  1.00 59.55           O  
ATOM   2320  N   VAL A 330     -31.556  -1.310  -9.331  1.00 52.43           N  
ATOM   2321  CA  VAL A 330     -31.320  -2.153 -10.513  1.00 51.45           C  
ATOM   2322  C   VAL A 330     -29.905  -2.785 -10.507  1.00 47.41           C  
ATOM   2323  O   VAL A 330     -28.889  -2.111 -10.562  1.00 51.21           O  
ATOM   2324  CB  VAL A 330     -31.603  -1.350 -11.826  1.00 52.86           C  
ATOM   2325  CG1 VAL A 330     -31.152  -2.102 -13.075  1.00 50.82           C  
ATOM   2326  CG2 VAL A 330     -33.082  -0.987 -11.936  1.00 47.36           C  
ATOM   2327  N   TRP A 331     -29.850  -4.100 -10.461  1.00 43.38           N  
ATOM   2328  CA  TRP A 331     -28.588  -4.792 -10.389  1.00 40.39           C  
ATOM   2329  C   TRP A 331     -28.152  -5.265 -11.750  1.00 44.46           C  
ATOM   2330  O   TRP A 331     -28.980  -5.578 -12.585  1.00 43.98           O  
ATOM   2331  CB  TRP A 331     -28.719  -6.002  -9.487  1.00 38.97           C  
ATOM   2332  CG  TRP A 331     -28.962  -5.613  -8.092  1.00 35.34           C  
ATOM   2333  CD1 TRP A 331     -30.145  -5.251  -7.541  1.00 32.63           C  
ATOM   2334  CD2 TRP A 331     -27.981  -5.533  -7.057  1.00 31.76           C  
ATOM   2335  NE1 TRP A 331     -29.958  -4.951  -6.217  1.00 32.68           N  
ATOM   2336  CE2 TRP A 331     -28.633  -5.103  -5.904  1.00 30.73           C  
ATOM   2337  CE3 TRP A 331     -26.602  -5.752  -7.011  1.00 31.79           C  
ATOM   2338  CZ2 TRP A 331     -27.967  -4.906  -4.708  1.00 31.56           C  
ATOM   2339  CZ3 TRP A 331     -25.932  -5.538  -5.818  1.00 31.31           C  
ATOM   2340  CH2 TRP A 331     -26.615  -5.134  -4.685  1.00 31.12           C  
ATOM   2341  N   THR A 332     -26.842  -5.357 -11.954  1.00 45.91           N  
ATOM   2342  CA  THR A 332     -26.293  -5.702 -13.253  1.00 45.55           C  
ATOM   2343  C   THR A 332     -25.175  -6.648 -12.971  1.00 45.35           C  
ATOM   2344  O   THR A 332     -24.341  -6.351 -12.136  1.00 44.61           O  
ATOM   2345  CB  THR A 332     -25.815  -4.416 -13.995  1.00 48.85           C  
ATOM   2346  OG1 THR A 332     -26.882  -3.953 -14.824  1.00 42.79           O  
ATOM   2347  CG2 THR A 332     -24.564  -4.620 -14.886  1.00 49.74           C  
ATOM   2348  N   ASP A 333     -25.158  -7.787 -13.659  1.00 43.48           N  
ATOM   2349  CA  ASP A 333     -24.132  -8.786 -13.414  1.00 45.63           C  
ATOM   2350  C   ASP A 333     -22.865  -8.608 -14.212  1.00 44.37           C  
ATOM   2351  O   ASP A 333     -22.822  -7.907 -15.195  1.00 47.04           O  
ATOM   2352  CB  ASP A 333     -24.697 -10.172 -13.709  1.00 47.53           C  
ATOM   2353  CG  ASP A 333     -25.740 -10.573 -12.718  1.00 49.24           C  
ATOM   2354  OD1 ASP A 333     -26.831 -10.998 -13.139  1.00 58.15           O  
ATOM   2355  OD2 ASP A 333     -25.487 -10.417 -11.504  1.00 49.45           O  
ATOM   2356  N   THR A 334     -21.827  -9.306 -13.807  1.00 45.75           N  
ATOM   2357  CA  THR A 334     -20.659  -9.367 -14.635  1.00 44.89           C  
ATOM   2358  C   THR A 334     -21.035 -10.188 -15.834  1.00 44.96           C  
ATOM   2359  O   THR A 334     -22.085 -10.831 -15.852  1.00 46.13           O  
ATOM   2360  CB  THR A 334     -19.456 -10.008 -13.926  1.00 46.14           C  
ATOM   2361  OG1 THR A 334     -19.754 -11.376 -13.620  1.00 47.32           O  
ATOM   2362  CG2 THR A 334     -19.104  -9.218 -12.656  1.00 45.39           C  
ATOM   2363  N   ALA A 335     -20.172 -10.135 -16.841  1.00 45.98           N  
ATOM   2364  CA  ALA A 335     -20.375 -10.829 -18.099  1.00 45.42           C  
ATOM   2365  C   ALA A 335     -20.594 -12.333 -17.899  1.00 49.54           C  
ATOM   2366  O   ALA A 335     -21.504 -12.922 -18.496  1.00 47.78           O  
ATOM   2367  CB  ALA A 335     -19.163 -10.613 -18.977  1.00 44.08           C  
ATOM   2368  N   LEU A 336     -19.747 -12.937 -17.061  1.00 49.44           N  
ATOM   2369  CA  LEU A 336     -19.641 -14.389 -16.962  1.00 48.30           C  
ATOM   2370  C   LEU A 336     -20.797 -14.994 -16.206  1.00 50.81           C  
ATOM   2371  O   LEU A 336     -21.226 -16.125 -16.482  1.00 49.58           O  
ATOM   2372  CB  LEU A 336     -18.361 -14.766 -16.246  1.00 48.98           C  
ATOM   2373  CG  LEU A 336     -18.099 -16.257 -16.092  1.00 47.44           C  
ATOM   2374  CD1 LEU A 336     -18.147 -16.932 -17.439  1.00 50.54           C  
ATOM   2375  CD2 LEU A 336     -16.753 -16.479 -15.449  1.00 46.26           C  
ATOM   2376  N   VAL A 337     -21.295 -14.232 -15.248  1.00 47.62           N  
ATOM   2377  CA  VAL A 337     -22.474 -14.627 -14.530  1.00 47.11           C  
ATOM   2378  C   VAL A 337     -23.714 -14.605 -15.426  1.00 49.28           C  
ATOM   2379  O   VAL A 337     -24.569 -15.501 -15.328  1.00 49.22           O  
ATOM   2380  CB  VAL A 337     -22.703 -13.732 -13.305  1.00 44.95           C  
ATOM   2381  CG1 VAL A 337     -24.016 -14.090 -12.618  1.00 46.88           C  
ATOM   2382  CG2 VAL A 337     -21.564 -13.895 -12.334  1.00 43.30           C  
ATOM   2383  N   SER A 338     -23.835 -13.585 -16.273  1.00 48.95           N  
ATOM   2384  CA  SER A 338     -25.043 -13.458 -17.094  1.00 51.93           C  
ATOM   2385  C   SER A 338     -24.961 -14.283 -18.378  1.00 47.77           C  
ATOM   2386  O   SER A 338     -25.964 -14.774 -18.852  1.00 51.88           O  
ATOM   2387  CB  SER A 338     -25.347 -12.001 -17.414  1.00 52.61           C  
ATOM   2388  OG  SER A 338     -24.337 -11.456 -18.228  1.00 56.90           O  
ATOM   2389  N   ALA A 339     -23.774 -14.453 -18.927  1.00 46.54           N  
ATOM   2390  CA  ALA A 339     -23.606 -15.334 -20.077  1.00 51.59           C  
ATOM   2391  C   ALA A 339     -23.682 -16.812 -19.684  1.00 58.33           C  
ATOM   2392  O   ALA A 339     -24.299 -17.603 -20.394  1.00 60.89           O  
ATOM   2393  CB  ALA A 339     -22.288 -15.051 -20.790  1.00 49.75           C  
ATOM   2394  N   CYS A 340     -23.073 -17.190 -18.561  1.00 62.26           N  
ATOM   2395  CA  CYS A 340     -22.914 -18.612 -18.251  1.00 64.47           C  
ATOM   2396  C   CYS A 340     -23.429 -19.139 -16.898  1.00 57.05           C  
ATOM   2397  O   CYS A 340     -24.190 -20.092 -16.868  1.00 59.92           O  
ATOM   2398  CB  CYS A 340     -21.447 -18.999 -18.448  1.00 69.89           C  
ATOM   2399  SG  CYS A 340     -20.981 -19.149 -20.200  1.00 93.12           S  
ATOM   2400  N   LEU A 341     -23.028 -18.531 -15.793  1.00 53.13           N  
ATOM   2401  CA  LEU A 341     -23.171 -19.175 -14.502  1.00 48.01           C  
ATOM   2402  C   LEU A 341     -24.550 -19.097 -13.927  1.00 47.04           C  
ATOM   2403  O   LEU A 341     -24.896 -19.923 -13.103  1.00 48.84           O  
ATOM   2404  CB  LEU A 341     -22.213 -18.586 -13.486  1.00 46.10           C  
ATOM   2405  CG  LEU A 341     -20.722 -18.676 -13.735  1.00 47.54           C  
ATOM   2406  CD1 LEU A 341     -19.995 -17.944 -12.622  1.00 52.92           C  
ATOM   2407  CD2 LEU A 341     -20.255 -20.119 -13.758  1.00 51.05           C  
ATOM   2408  N   ALA A 342     -25.338 -18.104 -14.311  1.00 49.40           N  
ATOM   2409  CA  ALA A 342     -26.689 -17.979 -13.735  1.00 48.07           C  
ATOM   2410  C   ALA A 342     -27.620 -19.063 -14.258  1.00 47.47           C  
ATOM   2411  O   ALA A 342     -27.806 -19.197 -15.455  1.00 42.71           O  
ATOM   2412  CB  ALA A 342     -27.276 -16.610 -14.006  1.00 47.17           C  
ATOM   2413  N   PRO A 343     -28.199 -19.855 -13.354  1.00 52.54           N  
ATOM   2414  CA  PRO A 343     -29.235 -20.784 -13.770  1.00 56.27           C  
ATOM   2415  C   PRO A 343     -30.262 -20.173 -14.735  1.00 63.29           C  
ATOM   2416  O   PRO A 343     -30.674 -20.842 -15.694  1.00 67.51           O  
ATOM   2417  CB  PRO A 343     -29.915 -21.178 -12.448  1.00 54.22           C  
ATOM   2418  CG  PRO A 343     -29.189 -20.452 -11.369  1.00 53.57           C  
ATOM   2419  CD  PRO A 343     -27.882 -20.019 -11.930  1.00 52.64           C  
ATOM   2420  N   ASN A 344     -30.651 -18.917 -14.501  1.00 65.96           N  
ATOM   2421  CA  ASN A 344     -31.628 -18.220 -15.356  1.00 68.26           C  
ATOM   2422  C   ASN A 344     -31.057 -17.768 -16.714  1.00 67.68           C  
ATOM   2423  O   ASN A 344     -31.288 -16.648 -17.133  1.00 75.50           O  
ATOM   2424  CB  ASN A 344     -32.184 -16.993 -14.606  1.00 71.72           C  
ATOM   2425  CG  ASN A 344     -33.689 -17.023 -14.468  1.00 85.78           C  
ATOM   2426  OD1 ASN A 344     -34.413 -17.362 -15.413  1.00102.53           O  
ATOM   2427  ND2 ASN A 344     -34.177 -16.680 -13.276  1.00 86.64           N  
ATOM   2428  N   ALA A 345     -30.330 -18.628 -17.415  1.00 64.06           N  
ATOM   2429  CA  ALA A 345     -29.731 -18.251 -18.683  1.00 63.51           C  
ATOM   2430  C   ALA A 345     -29.553 -19.468 -19.575  1.00 65.92           C  
ATOM   2431  O   ALA A 345     -29.712 -19.366 -20.785  1.00 70.15           O  
ATOM   2432  CB  ALA A 345     -28.394 -17.582 -18.438  1.00 64.94           C  
TER    2433      ALA A 345                                                      



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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.