HEADER    HYDROLASE                               15-SEP-15   5APD              
TITLE     HEN EGG WHITE LYSOZYME NOT ILLUMINATED WITH 0.4THZ RADIATION          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME C;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: 1,4-BETA-N-ACETYLMURAMIDASE C, ALLERGEN GAL D IV, HEN EGG   
COMPND   5 WHITE LYSOZYME;                                                      
COMPND   6 EC: 3.2.1.17                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 OTHER_DETAILS: HEN EGG WHITE                                         
KEYWDS    HYDROLASE                                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    I.LUNDHOLM,H.RODILLA,W.Y.WAHLGREN,A.DUELLI,G.BOURENKOV,J.VUKUSIC,     
AUTHOR   2 R.FRIEDMAN,J.STAKE,T.SCHNEIDER,G.KATONA                              
REVDAT   3   07-MAR-18 5APD    1       REMARK                                   
REVDAT   2   03-FEB-16 5APD    1       JRNL                                     
REVDAT   1   13-JAN-16 5APD    0                                                
JRNL        AUTH   I.LUNDHOLM,H.RODILLA,W.Y.WAHLGREN,A.DUELLI,G.BOURENKOV,      
JRNL        AUTH 2 J.VUKUSIC,R.FRIEDMAN,J.STAKE,T.SCHNEIDER,G.KATONA            
JRNL        TITL   TERAHERTZ RADIATION INDUCES NON-THERMAL STRUCTURAL CHANGES   
JRNL        TITL 2 ASSOCIATED WITH FROHLICH CONDENSATION IN A PROTEIN CRYSTAL   
JRNL        REF    STRUCT.DYN.                   V.   2 54702 2015              
JRNL        REFN                   ESSN 2329-7778                               
JRNL        PMID   26798828                                                     
JRNL        DOI    10.1063/1.4931825                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0069                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 15.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 90.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 13653                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.172                           
REMARK   3   FREE R VALUE                     : 0.196                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE SET COUNT          : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1000                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 1                                       
REMARK   3   SOLVENT ATOMS            : 36                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): NULL          
REMARK   3   ESU BASED ON FREE R VALUE                       (A): NULL          
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): NULL          
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): NULL          
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : NULL                          
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : NULL                          
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):  NULL ;  NULL ;  NULL       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
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):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
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 : NULL                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : NULL                                          
REMARK   3   ION PROBE RADIUS   : NULL                                          
REMARK   3   SHRINKAGE RADIUS   : NULL                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS.                                                          
REMARK   4                                                                      
REMARK   4 5APD COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 15-SEP-15.                  
REMARK 100 THE DEPOSITION ID IS D_1290065056.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 297                                
REMARK 200  PH                             : 4.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 7                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : PETRA III, EMBL C/O DESY           
REMARK 200  BEAMLINE                       : P14 (MX2)                          
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.702949                           
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 2M-F               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XSCALE                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 11829                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 15.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 90.9                               
REMARK 200  DATA REDUNDANCY                : 197.0                              
REMARK 200  R MERGE                    (I) : 0.09000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 10.1000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.74                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 65.2                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.76000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 10.10                              
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: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: DATA WERE COLLECTED WITH EXTREME FINE SLICING AND ONLY       
REMARK 200  EVERY SECOND IMAGE WAS USED                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 38.60                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.02                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 50MM NA ACETATE, PH 4.5 1M NACL 25%      
REMARK 280  ETHYLENE GLYCOL 30-100MG/ML HEWL IN 50MM NA ACETATE, PH 4.5         
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 43 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+3/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+1/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+3/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+1/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       18.71000            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       39.67500            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       39.67500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       28.06500            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       39.67500            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       39.67500            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        9.35500            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       39.67500            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       39.67500            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       28.06500            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       39.67500            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       39.67500            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000        9.35500            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       18.71000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
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 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A2010  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A2021  LIES ON A SPECIAL POSITION.                          
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   OD1  ASP A   119     NE2  GLN A   121              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP A  18   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A1130  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A  64   O                                                      
REMARK 620 2 ARG A  73   O    92.8                                              
REMARK 620 3 SER A  60   O    87.2  94.4                                        
REMARK 620 4 SER A  72   OG  164.3 102.5  87.7                                  
REMARK 620 5 HOH A2016   O    88.1 168.2  97.3  77.8                            
REMARK 620 6 HOH A2017   O   102.6  88.9 169.5  81.8  79.4                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 1130                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5APC   RELATED DB: PDB                                   
REMARK 900 HEN EGG WHITE LYSOZYME ILLUMINATED WITH 0.4THZ RADIATION             
REMARK 900 RELATED ID: 5APE   RELATED DB: PDB                                   
REMARK 900 HEN EGG WHITE LYSOZYME REFERENCE DATASET ODD FRAMES                  
REMARK 900 RELATED ID: 5APF   RELATED DB: PDB                                   
REMARK 900 HEN EGG WHITE LYSOZYME REFERENCE DATASET EVEN FRAMES                 
DBREF  5APD A    1   129  UNP    P00698   LYSC_CHICK      19    147             
SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY          
SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
HET     NA  A1130       1                                                       
HETNAM      NA SODIUM ION                                                       
FORMUL   2   NA    NA 1+                                                        
FORMUL   3  HOH   *36(H2 O)                                                     
HELIX    1   1 GLY A    4  HIS A   15  1                                  12    
HELIX    2   2 SER A   24  ASN A   37  1                                  14    
HELIX    3   3 CYS A   80  SER A   85  5                                   6    
HELIX    4   4 ILE A   88  SER A  100  1                                  13    
HELIX    5   5 ASN A  103  ALA A  107  5                                   5    
HELIX    6   6 TRP A  108  CYS A  115  1                                   8    
HELIX    7   7 ASP A  119  ARG A  125  5                                   7    
SHEET    1  AA 3 THR A  43  ARG A  45  0                                        
SHEET    2  AA 3 THR A  51  TYR A  53 -1  O  ASP A  52   N  ASN A  44           
SHEET    3  AA 3 ILE A  58  ASN A  59 -1  O  ILE A  58   N  TYR A  53           
SSBOND   1 CYS A    6    CYS A  127                          1555   1555  1.97  
SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.02  
SSBOND   3 CYS A   64    CYS A   80                          1555   1555  2.03  
SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.03  
LINK        NA    NA A1130                 O   CYS A  64     1555   1555  2.39  
LINK        NA    NA A1130                 O   ARG A  73     1555   1555  2.49  
LINK        NA    NA A1130                 O   SER A  60     1555   1555  2.31  
LINK        NA    NA A1130                 OG  SER A  72     1555   1555  2.59  
LINK        NA    NA A1130                 O   HOH A2016     1555   1555  2.53  
LINK        NA    NA A1130                 O   HOH A2017     1555   1555  2.43  
SITE     1 AC1  6 SER A  60  CYS A  64  SER A  72  ARG A  73                    
SITE     2 AC1  6 HOH A2016  HOH A2017                                          
CRYST1   79.350   79.350   37.420  90.00  90.00  90.00 P 43 21 2     8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.012602  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012602  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.026724        0.00000                         
ATOM      1  N   LYS A   1     -10.160   3.299 -18.060  1.00 27.48           N  
ATOM      2  CA  LYS A   1     -10.531   2.406 -19.192  1.00 28.99           C  
ATOM      3  C   LYS A   1     -12.060   2.481 -19.385  1.00 28.40           C  
ATOM      4  O   LYS A   1     -12.842   2.522 -18.412  1.00 26.11           O  
ATOM      5  CB  LYS A   1     -10.068   0.985 -18.859  1.00 30.97           C  
ATOM      6  CG  LYS A   1     -10.555  -0.101 -19.810  1.00 36.23           C  
ATOM      7  CD  LYS A   1     -10.005  -1.431 -19.333  1.00 38.58           C  
ATOM      8  CE  LYS A   1     -10.638  -2.589 -20.110  1.00 40.14           C  
ATOM      9  NZ  LYS A   1     -10.405  -2.446 -21.547  1.00 44.78           N  
ATOM     10  N   VAL A   2     -12.475   2.529 -20.635  1.00 27.09           N  
ATOM     11  CA  VAL A   2     -13.871   2.467 -20.944  1.00 28.00           C  
ATOM     12  C   VAL A   2     -14.095   1.047 -21.438  1.00 30.49           C  
ATOM     13  O   VAL A   2     -13.463   0.608 -22.428  1.00 31.29           O  
ATOM     14  CB  VAL A   2     -14.308   3.538 -21.961  1.00 27.00           C  
ATOM     15  CG1 VAL A   2     -15.775   3.361 -22.299  1.00 30.14           C  
ATOM     16  CG2 VAL A   2     -14.088   4.933 -21.402  1.00 29.28           C  
ATOM     17  N   PHE A   3     -14.872   0.291 -20.687  1.00 26.67           N  
ATOM     18  CA  PHE A   3     -15.181  -1.092 -21.091  1.00 26.65           C  
ATOM     19  C   PHE A   3     -16.220  -1.150 -22.200  1.00 27.81           C  
ATOM     20  O   PHE A   3     -17.086  -0.327 -22.288  1.00 26.21           O  
ATOM     21  CB  PHE A   3     -15.740  -1.890 -19.912  1.00 26.06           C  
ATOM     22  CG  PHE A   3     -14.702  -2.395 -18.984  1.00 26.96           C  
ATOM     23  CD1 PHE A   3     -14.177  -1.562 -17.997  1.00 29.54           C  
ATOM     24  CD2 PHE A   3     -14.221  -3.683 -19.055  1.00 27.57           C  
ATOM     25  CE1 PHE A   3     -13.211  -2.025 -17.129  1.00 31.81           C  
ATOM     26  CE2 PHE A   3     -13.277  -4.166 -18.198  1.00 31.92           C  
ATOM     27  CZ  PHE A   3     -12.757  -3.324 -17.202  1.00 34.35           C  
ATOM     28  N   GLY A   4     -16.142  -2.204 -23.018  1.00 32.70           N  
ATOM     29  CA  GLY A   4     -17.271  -2.653 -23.817  1.00 31.53           C  
ATOM     30  C   GLY A   4     -18.265  -3.382 -22.937  1.00 28.76           C  
ATOM     31  O   GLY A   4     -17.910  -3.937 -21.886  1.00 28.13           O  
ATOM     32  N   ARG A   5     -19.514  -3.458 -23.385  1.00 27.99           N  
ATOM     33  CA  ARG A   5     -20.523  -4.107 -22.604  1.00 30.60           C  
ATOM     34  C   ARG A   5     -20.193  -5.586 -22.279  1.00 27.01           C  
ATOM     35  O   ARG A   5     -20.254  -6.057 -21.122  1.00 26.28           O  
ATOM     36  CB  ARG A   5     -21.836  -3.957 -23.401  1.00 30.25           C  
ATOM     37  CG  ARG A   5     -23.004  -4.764 -22.919  1.00 31.03           C  
ATOM     38  CD  ARG A   5     -24.255  -4.424 -23.760  1.00 30.50           C  
ATOM     39  NE  ARG A   5     -24.208  -4.927 -25.141  1.00 36.75           N  
ATOM     40  CZ  ARG A   5     -24.540  -6.164 -25.505  1.00 34.13           C  
ATOM     41  NH1 ARG A   5     -24.914  -7.071 -24.581  1.00 32.93           N  
ATOM     42  NH2 ARG A   5     -24.458  -6.526 -26.782  1.00 41.72           N  
ATOM     43  N   CYS A   6     -19.883  -6.394 -23.310  1.00 28.18           N  
ATOM     44  CA  CYS A   6     -19.532  -7.781 -23.056  1.00 27.40           C  
ATOM     45  C   CYS A   6     -18.219  -7.979 -22.315  1.00 25.72           C  
ATOM     46  O   CYS A   6     -18.072  -8.908 -21.543  1.00 29.58           O  
ATOM     47  CB  CYS A   6     -19.547  -8.596 -24.373  1.00 28.66           C  
ATOM     48  SG  CYS A   6     -21.212  -8.619 -25.115  1.00 31.18           S  
ATOM     49  N   GLU A   7     -17.247  -7.128 -22.585  1.00 26.69           N  
ATOM     50  CA  GLU A   7     -15.979  -7.197 -21.895  1.00 26.39           C  
ATOM     51  C   GLU A   7     -16.204  -7.033 -20.403  1.00 25.17           C  
ATOM     52  O   GLU A   7     -15.621  -7.736 -19.593  1.00 26.37           O  
ATOM     53  CB  GLU A   7     -15.078  -6.084 -22.388  1.00 28.00           C  
ATOM     54  CG  GLU A   7     -13.677  -6.096 -21.809  1.00 30.84           C  
ATOM     55  CD  GLU A   7     -12.881  -4.877 -22.241  1.00 33.94           C  
ATOM     56  OE1 GLU A   7     -13.456  -3.873 -22.764  1.00 32.70           O  
ATOM     57  OE2 GLU A   7     -11.637  -4.900 -22.061  1.00 37.95           O  
ATOM     58  N   LEU A   8     -17.034  -6.068 -20.049  1.00 25.82           N  
ATOM     59  CA  LEU A   8     -17.355  -5.835 -18.645  1.00 24.28           C  
ATOM     60  C   LEU A   8     -18.126  -6.985 -18.031  1.00 24.51           C  
ATOM     61  O   LEU A   8     -17.834  -7.415 -16.936  1.00 25.42           O  
ATOM     62  CB  LEU A   8     -18.109  -4.501 -18.468  1.00 25.78           C  
ATOM     63  CG  LEU A   8     -18.431  -4.171 -17.020  1.00 25.82           C  
ATOM     64  CD1 LEU A   8     -17.144  -3.997 -16.236  1.00 27.80           C  
ATOM     65  CD2 LEU A   8     -19.370  -2.997 -16.929  1.00 28.59           C  
ATOM     66  N   ALA A   9     -19.140  -7.470 -18.725  1.00 24.85           N  
ATOM     67  CA  ALA A   9     -19.819  -8.648 -18.262  1.00 25.34           C  
ATOM     68  C   ALA A   9     -18.880  -9.775 -17.963  1.00 25.51           C  
ATOM     69  O   ALA A   9     -19.032 -10.396 -16.959  1.00 25.91           O  
ATOM     70  CB  ALA A   9     -20.867  -9.108 -19.246  1.00 25.74           C  
ATOM     71  N   ALA A  10     -17.930 -10.058 -18.840  1.00 26.80           N  
ATOM     72  CA  ALA A  10     -16.991 -11.161 -18.598  1.00 28.56           C  
ATOM     73  C   ALA A  10     -16.133 -10.936 -17.363  1.00 26.04           C  
ATOM     74  O   ALA A  10     -15.889 -11.819 -16.597  1.00 27.56           O  
ATOM     75  CB  ALA A  10     -16.088 -11.354 -19.834  1.00 31.07           C  
ATOM     76  N   ALA A  11     -15.605  -9.738 -17.235  1.00 27.17           N  
ATOM     77  CA  ALA A  11     -14.852  -9.322 -16.070  1.00 26.95           C  
ATOM     78  C   ALA A  11     -15.634  -9.479 -14.798  1.00 27.33           C  
ATOM     79  O   ALA A  11     -15.114  -9.976 -13.769  1.00 28.00           O  
ATOM     80  CB  ALA A  11     -14.433  -7.855 -16.240  1.00 30.47           C  
ATOM     81  N   MET A  12     -16.886  -9.000 -14.815  1.00 24.78           N  
ATOM     82  CA  MET A  12     -17.685  -9.155 -13.627  1.00 25.10           C  
ATOM     83  C   MET A  12     -17.986 -10.616 -13.265  1.00 27.31           C  
ATOM     84  O   MET A  12     -17.989 -10.979 -12.113  1.00 29.08           O  
ATOM     85  CB  MET A  12     -18.986  -8.334 -13.784  1.00 23.93           C  
ATOM     86  CG  MET A  12     -18.734  -6.872 -13.683  1.00 25.22           C  
ATOM     87  SD  MET A  12     -20.283  -5.963 -13.989  1.00 28.52           S  
ATOM     88  CE  MET A  12     -19.978  -4.435 -13.147  1.00 25.57           C  
ATOM     89  N   LYS A  13     -18.253 -11.442 -14.274  1.00 28.26           N  
ATOM     90  CA  LYS A  13     -18.515 -12.843 -14.073  1.00 31.62           C  
ATOM     91  C   LYS A  13     -17.305 -13.502 -13.432  1.00 28.53           C  
ATOM     92  O   LYS A  13     -17.422 -14.274 -12.467  1.00 29.32           O  
ATOM     93  CB  LYS A  13     -18.757 -13.517 -15.413  1.00 28.74           C  
ATOM     94  CG  LYS A  13     -19.058 -14.978 -15.209  1.00 34.43           C  
ATOM     95  CD  LYS A  13     -19.766 -15.602 -16.393  1.00 38.89           C  
ATOM     96  CE  LYS A  13     -19.836 -17.127 -16.192  1.00 40.75           C  
ATOM     97  NZ  LYS A  13     -20.473 -17.762 -17.373  1.00 46.91           N  
ATOM     98  N   ARG A  14     -16.125 -13.152 -13.948  1.00 31.67           N  
ATOM     99  CA  ARG A  14     -14.907 -13.775 -13.462  1.00 34.81           C  
ATOM    100  C   ARG A  14     -14.659 -13.404 -12.004  1.00 36.68           C  
ATOM    101  O   ARG A  14     -14.130 -14.214 -11.233  1.00 31.40           O  
ATOM    102  CB  ARG A  14     -13.712 -13.397 -14.348  1.00 38.22           C  
ATOM    103  CG  ARG A  14     -12.429 -14.092 -13.921  1.00 52.01           C  
ATOM    104  CD  ARG A  14     -11.222 -13.587 -14.689  1.00 55.58           C  
ATOM    105  NE  ARG A  14     -10.030 -13.683 -13.856  1.00 66.16           N  
ATOM    106  CZ  ARG A  14      -9.224 -12.672 -13.532  1.00 66.06           C  
ATOM    107  NH1 ARG A  14      -9.441 -11.435 -13.979  1.00 69.98           N  
ATOM    108  NH2 ARG A  14      -8.171 -12.911 -12.761  1.00 68.17           N  
ATOM    109  N   HIS A  15     -15.117 -12.199 -11.616  1.00 33.15           N  
ATOM    110  CA  HIS A  15     -14.968 -11.690 -10.245  1.00 29.48           C  
ATOM    111  C   HIS A  15     -16.090 -12.063  -9.293  1.00 32.41           C  
ATOM    112  O   HIS A  15     -16.095 -11.629  -8.142  1.00 35.64           O  
ATOM    113  CB  HIS A  15     -14.794 -10.164 -10.292  1.00 32.78           C  
ATOM    114  CG  HIS A  15     -13.399  -9.742 -10.597  1.00 36.94           C  
ATOM    115  ND1 HIS A  15     -12.983  -9.382 -11.852  1.00 39.19           N  
ATOM    116  CD2 HIS A  15     -12.304  -9.690  -9.806  1.00 38.93           C  
ATOM    117  CE1 HIS A  15     -11.694  -9.060 -11.811  1.00 38.06           C  
ATOM    118  NE2 HIS A  15     -11.261  -9.263 -10.584  1.00 43.09           N  
ATOM    119  N   GLY A  16     -17.002 -12.919  -9.738  1.00 29.02           N  
ATOM    120  CA  GLY A  16     -18.002 -13.544  -8.876  1.00 31.86           C  
ATOM    121  C   GLY A  16     -19.286 -12.756  -8.703  1.00 30.93           C  
ATOM    122  O   GLY A  16     -20.029 -13.017  -7.801  1.00 32.57           O  
ATOM    123  N   LEU A  17     -19.558 -11.813  -9.604  1.00 30.43           N  
ATOM    124  CA  LEU A  17     -20.771 -11.024  -9.484  1.00 31.91           C  
ATOM    125  C   LEU A  17     -22.043 -11.637 -10.055  1.00 31.42           C  
ATOM    126  O   LEU A  17     -23.137 -11.216  -9.692  1.00 29.51           O  
ATOM    127  CB  LEU A  17     -20.519  -9.636 -10.115  1.00 32.36           C  
ATOM    128  CG  LEU A  17     -20.526  -8.387  -9.249  1.00 39.20           C  
ATOM    129  CD1 LEU A  17     -20.315  -8.547  -7.750  1.00 35.98           C  
ATOM    130  CD2 LEU A  17     -19.650  -7.300  -9.843  1.00 39.56           C  
ATOM    131  N   ASP A  18     -21.968 -12.598 -10.976  1.00 30.53           N  
ATOM    132  CA  ASP A  18     -23.180 -13.190 -11.533  1.00 32.87           C  
ATOM    133  C   ASP A  18     -23.909 -13.949 -10.467  1.00 35.94           C  
ATOM    134  O   ASP A  18     -23.350 -14.882  -9.881  1.00 34.35           O  
ATOM    135  CB  ASP A  18     -22.896 -14.107 -12.728  1.00 38.09           C  
ATOM    136  CG  ASP A  18     -24.192 -14.613 -13.456  1.00 44.86           C  
ATOM    137  OD1 ASP A  18     -25.326 -14.003 -13.450  1.00 42.24           O  
ATOM    138  OD2 ASP A  18     -24.045 -15.665 -14.124  1.00 44.82           O  
ATOM    139  N   ASN A  19     -25.142 -13.502 -10.214  1.00 29.45           N  
ATOM    140  CA  ASN A  19     -25.962 -13.960  -9.150  1.00 31.79           C  
ATOM    141  C   ASN A  19     -25.496 -13.728  -7.750  1.00 27.99           C  
ATOM    142  O   ASN A  19     -26.032 -14.327  -6.810  1.00 31.10           O  
ATOM    143  CB  ASN A  19     -26.382 -15.399  -9.417  1.00 33.95           C  
ATOM    144  CG  ASN A  19     -27.654 -15.416 -10.191  1.00 46.42           C  
ATOM    145  OD1 ASN A  19     -28.699 -14.972  -9.666  1.00 53.93           O  
ATOM    146  ND2 ASN A  19     -27.576 -15.772 -11.467  1.00 51.78           N  
ATOM    147  N   TYR A  20     -24.572 -12.788  -7.567  1.00 27.08           N  
ATOM    148  CA  TYR A  20     -24.127 -12.451  -6.227  1.00 26.59           C  
ATOM    149  C   TYR A  20     -25.255 -11.840  -5.419  1.00 29.41           C  
ATOM    150  O   TYR A  20     -25.908 -10.857  -5.865  1.00 27.96           O  
ATOM    151  CB  TYR A  20     -22.918 -11.511  -6.223  1.00 26.94           C  
ATOM    152  CG  TYR A  20     -22.316 -11.355  -4.873  1.00 30.60           C  
ATOM    153  CD1 TYR A  20     -21.390 -12.279  -4.417  1.00 32.31           C  
ATOM    154  CD2 TYR A  20     -22.674 -10.294  -4.019  1.00 31.21           C  
ATOM    155  CE1 TYR A  20     -20.833 -12.169  -3.142  1.00 35.47           C  
ATOM    156  CE2 TYR A  20     -22.131 -10.183  -2.754  1.00 30.97           C  
ATOM    157  CZ  TYR A  20     -21.234 -11.144  -2.305  1.00 34.98           C  
ATOM    158  OH  TYR A  20     -20.684 -11.062  -1.052  1.00 35.30           O  
ATOM    159  N   ARG A  21     -25.558 -12.476  -4.287  1.00 30.08           N  
ATOM    160  CA  ARG A  21     -26.777 -12.150  -3.498  1.00 31.59           C  
ATOM    161  C   ARG A  21     -28.049 -12.082  -4.344  1.00 29.33           C  
ATOM    162  O   ARG A  21     -28.965 -11.308  -4.052  1.00 29.98           O  
ATOM    163  CB  ARG A  21     -26.589 -10.833  -2.748  1.00 34.51           C  
ATOM    164  CG  ARG A  21     -25.438 -10.851  -1.766  1.00 46.55           C  
ATOM    165  CD  ARG A  21     -25.875 -11.145  -0.352  1.00 51.73           C  
ATOM    166  NE  ARG A  21     -24.723 -11.413   0.520  1.00 61.27           N  
ATOM    167  CZ  ARG A  21     -24.736 -11.359   1.853  1.00 68.48           C  
ATOM    168  NH1 ARG A  21     -25.841 -11.033   2.522  1.00 70.51           N  
ATOM    169  NH2 ARG A  21     -23.622 -11.622   2.531  1.00 71.40           N  
ATOM    170  N   GLY A  22     -28.101 -12.941  -5.349  1.00 29.49           N  
ATOM    171  CA  GLY A  22     -29.226 -13.105  -6.232  1.00 28.53           C  
ATOM    172  C   GLY A  22     -29.413 -12.111  -7.350  1.00 27.71           C  
ATOM    173  O   GLY A  22     -30.435 -12.093  -7.997  1.00 27.48           O  
ATOM    174  N   TYR A  23     -28.446 -11.233  -7.565  1.00 24.34           N  
ATOM    175  CA  TYR A  23     -28.511 -10.284  -8.700  1.00 22.83           C  
ATOM    176  C   TYR A  23     -27.785 -10.831  -9.898  1.00 23.58           C  
ATOM    177  O   TYR A  23     -26.547 -10.975  -9.886  1.00 24.92           O  
ATOM    178  CB  TYR A  23     -27.922  -8.917  -8.288  1.00 22.87           C  
ATOM    179  CG  TYR A  23     -28.732  -8.322  -7.243  1.00 19.68           C  
ATOM    180  CD1 TYR A  23     -29.776  -7.503  -7.578  1.00 22.06           C  
ATOM    181  CD2 TYR A  23     -28.444  -8.480  -5.884  1.00 21.59           C  
ATOM    182  CE1 TYR A  23     -30.586  -6.911  -6.605  1.00 23.15           C  
ATOM    183  CE2 TYR A  23     -29.255  -7.894  -4.899  1.00 23.51           C  
ATOM    184  CZ  TYR A  23     -30.338  -7.099  -5.296  1.00 23.98           C  
ATOM    185  OH  TYR A  23     -31.196  -6.436  -4.449  1.00 24.94           O  
ATOM    186  N   SER A  24     -28.569 -11.125 -10.932  1.00 24.64           N  
ATOM    187  CA  SER A  24     -28.012 -11.662 -12.151  1.00 28.36           C  
ATOM    188  C   SER A  24     -27.039 -10.648 -12.780  1.00 25.45           C  
ATOM    189  O   SER A  24     -27.170  -9.423 -12.597  1.00 23.92           O  
ATOM    190  CB  SER A  24     -29.109 -11.983 -13.156  1.00 29.57           C  
ATOM    191  OG  SER A  24     -29.779 -10.804 -13.632  1.00 30.67           O  
ATOM    192  N   LEU A  25     -26.108 -11.148 -13.593  1.00 25.56           N  
ATOM    193  CA  LEU A  25     -25.137 -10.287 -14.239  1.00 24.87           C  
ATOM    194  C   LEU A  25     -25.685  -9.073 -14.930  1.00 25.67           C  
ATOM    195  O   LEU A  25     -25.056  -7.992 -14.860  1.00 25.72           O  
ATOM    196  CB  LEU A  25     -24.273 -11.123 -15.220  1.00 24.89           C  
ATOM    197  CG  LEU A  25     -23.027 -10.621 -15.747  1.00 27.60           C  
ATOM    198  CD1 LEU A  25     -22.081 -10.313 -14.606  1.00 30.22           C  
ATOM    199  CD2 LEU A  25     -22.382 -11.717 -16.628  1.00 32.31           C  
ATOM    200  N   GLY A  26     -26.814  -9.180 -15.634  1.00 23.87           N  
ATOM    201  CA  GLY A  26     -27.315  -8.036 -16.363  1.00 24.14           C  
ATOM    202  C   GLY A  26     -27.597  -6.876 -15.450  1.00 23.49           C  
ATOM    203  O   GLY A  26     -27.463  -5.706 -15.867  1.00 24.45           O  
ATOM    204  N   ASN A  27     -27.952  -7.183 -14.199  1.00 20.39           N  
ATOM    205  CA  ASN A  27     -28.176  -6.076 -13.222  1.00 21.51           C  
ATOM    206  C   ASN A  27     -26.925  -5.207 -13.006  1.00 23.42           C  
ATOM    207  O   ASN A  27     -26.996  -4.010 -12.951  1.00 22.97           O  
ATOM    208  CB  ASN A  27     -28.620  -6.625 -11.863  1.00 23.43           C  
ATOM    209  CG  ASN A  27     -30.072  -7.039 -11.844  1.00 24.47           C  
ATOM    210  OD1 ASN A  27     -30.964  -6.177 -11.887  1.00 23.99           O  
ATOM    211  ND2 ASN A  27     -30.332  -8.328 -11.872  1.00 27.54           N  
ATOM    212  N   TRP A  28     -25.819  -5.880 -12.804  1.00 21.46           N  
ATOM    213  CA  TRP A  28     -24.512  -5.223 -12.580  1.00 23.92           C  
ATOM    214  C   TRP A  28     -24.077  -4.442 -13.789  1.00 23.10           C  
ATOM    215  O   TRP A  28     -23.546  -3.320 -13.664  1.00 23.50           O  
ATOM    216  CB  TRP A  28     -23.464  -6.247 -12.139  1.00 23.18           C  
ATOM    217  CG  TRP A  28     -23.833  -6.931 -10.920  1.00 21.76           C  
ATOM    218  CD1 TRP A  28     -24.366  -8.134 -10.810  1.00 22.36           C  
ATOM    219  CD2 TRP A  28     -23.739  -6.400  -9.602  1.00 22.69           C  
ATOM    220  NE1 TRP A  28     -24.565  -8.466  -9.484  1.00 24.77           N  
ATOM    221  CE2 TRP A  28     -24.219  -7.392  -8.718  1.00 22.44           C  
ATOM    222  CE3 TRP A  28     -23.239  -5.182  -9.079  1.00 24.68           C  
ATOM    223  CZ2 TRP A  28     -24.201  -7.226  -7.359  1.00 26.82           C  
ATOM    224  CZ3 TRP A  28     -23.258  -5.016  -7.733  1.00 26.52           C  
ATOM    225  CH2 TRP A  28     -23.732  -6.030  -6.885  1.00 26.00           C  
ATOM    226  N   VAL A  29     -24.267  -5.005 -14.986  1.00 21.47           N  
ATOM    227  CA  VAL A  29     -23.885  -4.310 -16.218  1.00 19.93           C  
ATOM    228  C   VAL A  29     -24.760  -3.069 -16.427  1.00 22.10           C  
ATOM    229  O   VAL A  29     -24.272  -2.001 -16.756  1.00 23.51           O  
ATOM    230  CB  VAL A  29     -23.898  -5.255 -17.456  1.00 21.66           C  
ATOM    231  CG1 VAL A  29     -23.648  -4.522 -18.727  1.00 23.77           C  
ATOM    232  CG2 VAL A  29     -22.898  -6.386 -17.239  1.00 24.31           C  
ATOM    233  N   CYS A  30     -26.066  -3.216 -16.192  1.00 19.97           N  
ATOM    234  CA  CYS A  30     -27.001  -2.132 -16.287  1.00 21.00           C  
ATOM    235  C   CYS A  30     -26.647  -0.985 -15.334  1.00 20.66           C  
ATOM    236  O   CYS A  30     -26.608   0.148 -15.746  1.00 21.61           O  
ATOM    237  CB  CYS A  30     -28.411  -2.661 -16.006  1.00 21.49           C  
ATOM    238  SG  CYS A  30     -29.671  -1.374 -16.273  1.00 23.82           S  
ATOM    239  N   ALA A  31     -26.273  -1.340 -14.108  1.00 19.25           N  
ATOM    240  CA  ALA A  31     -25.939  -0.312 -13.097  1.00 22.71           C  
ATOM    241  C   ALA A  31     -24.672   0.406 -13.506  1.00 20.79           C  
ATOM    242  O   ALA A  31     -24.631   1.615 -13.476  1.00 23.37           O  
ATOM    243  CB  ALA A  31     -25.769  -0.968 -11.772  1.00 23.31           C  
ATOM    244  N   ALA A  32     -23.692  -0.335 -14.026  1.00 20.67           N  
ATOM    245  CA  ALA A  32     -22.421   0.285 -14.481  1.00 20.92           C  
ATOM    246  C   ALA A  32     -22.666   1.218 -15.642  1.00 23.38           C  
ATOM    247  O   ALA A  32     -22.090   2.297 -15.727  1.00 23.22           O  
ATOM    248  CB  ALA A  32     -21.442  -0.797 -14.858  1.00 22.71           C  
ATOM    249  N   LYS A  33     -23.518   0.805 -16.570  1.00 20.43           N  
ATOM    250  CA  LYS A  33     -23.836   1.655 -17.726  1.00 20.14           C  
ATOM    251  C   LYS A  33     -24.358   3.017 -17.268  1.00 21.23           C  
ATOM    252  O   LYS A  33     -23.917   4.055 -17.718  1.00 23.88           O  
ATOM    253  CB  LYS A  33     -24.869   0.995 -18.657  1.00 23.90           C  
ATOM    254  CG  LYS A  33     -25.309   1.915 -19.813  1.00 26.24           C  
ATOM    255  CD  LYS A  33     -24.246   2.201 -20.837  1.00 31.71           C  
ATOM    256  CE  LYS A  33     -24.771   3.222 -21.851  1.00 41.16           C  
ATOM    257  NZ  LYS A  33     -23.880   3.320 -23.035  1.00 43.36           N  
ATOM    258  N   PHE A  34     -25.340   3.031 -16.398  1.00 19.21           N  
ATOM    259  CA  PHE A  34     -25.890   4.252 -16.017  1.00 20.91           C  
ATOM    260  C   PHE A  34     -25.168   5.008 -14.949  1.00 25.14           C  
ATOM    261  O   PHE A  34     -25.334   6.212 -14.855  1.00 25.87           O  
ATOM    262  CB  PHE A  34     -27.341   4.054 -15.670  1.00 21.87           C  
ATOM    263  CG  PHE A  34     -28.159   3.596 -16.903  1.00 22.97           C  
ATOM    264  CD1 PHE A  34     -28.180   4.381 -18.065  1.00 24.48           C  
ATOM    265  CD2 PHE A  34     -28.827   2.404 -16.898  1.00 27.50           C  
ATOM    266  CE1 PHE A  34     -28.899   3.980 -19.153  1.00 27.69           C  
ATOM    267  CE2 PHE A  34     -29.565   1.998 -18.002  1.00 30.53           C  
ATOM    268  CZ  PHE A  34     -29.584   2.777 -19.131  1.00 28.71           C  
ATOM    269  N   GLU A  35     -24.360   4.325 -14.169  1.00 21.94           N  
ATOM    270  CA  GLU A  35     -23.550   5.016 -13.153  1.00 21.65           C  
ATOM    271  C   GLU A  35     -22.360   5.729 -13.809  1.00 23.21           C  
ATOM    272  O   GLU A  35     -22.058   6.881 -13.452  1.00 23.79           O  
ATOM    273  CB  GLU A  35     -23.090   4.014 -12.106  1.00 23.07           C  
ATOM    274  CG  GLU A  35     -24.205   3.512 -11.167  1.00 24.99           C  
ATOM    275  CD  GLU A  35     -24.760   4.567 -10.196  1.00 27.99           C  
ATOM    276  OE1 GLU A  35     -24.256   5.710 -10.208  1.00 28.30           O  
ATOM    277  OE2 GLU A  35     -25.802   4.262  -9.532  1.00 29.54           O  
ATOM    278  N   SER A  36     -21.665   5.061 -14.754  1.00 23.70           N  
ATOM    279  CA  SER A  36     -20.351   5.522 -15.193  1.00 23.90           C  
ATOM    280  C   SER A  36     -20.167   5.470 -16.733  1.00 23.54           C  
ATOM    281  O   SER A  36     -19.117   5.835 -17.231  1.00 25.31           O  
ATOM    282  CB  SER A  36     -19.329   4.617 -14.561  1.00 22.94           C  
ATOM    283  OG  SER A  36     -19.396   3.329 -15.116  1.00 22.02           O  
ATOM    284  N   ASN A  37     -21.189   5.012 -17.446  1.00 23.64           N  
ATOM    285  CA  ASN A  37     -21.087   4.736 -18.883  1.00 25.01           C  
ATOM    286  C   ASN A  37     -19.868   3.842 -19.145  1.00 23.16           C  
ATOM    287  O   ASN A  37     -19.147   4.038 -20.137  1.00 26.04           O  
ATOM    288  CB  ASN A  37     -20.941   6.069 -19.625  1.00 29.60           C  
ATOM    289  CG  ASN A  37     -21.431   6.001 -21.056  1.00 39.01           C  
ATOM    290  OD1 ASN A  37     -21.071   6.841 -21.919  1.00 45.12           O  
ATOM    291  ND2 ASN A  37     -22.179   4.974 -21.346  1.00 33.99           N  
ATOM    292  N   PHE A  38     -19.626   2.923 -18.217  1.00 21.79           N  
ATOM    293  CA  PHE A  38     -18.575   1.881 -18.287  1.00 21.39           C  
ATOM    294  C   PHE A  38     -17.127   2.422 -18.246  1.00 24.16           C  
ATOM    295  O   PHE A  38     -16.209   1.800 -18.686  1.00 24.38           O  
ATOM    296  CB  PHE A  38     -18.690   1.044 -19.556  1.00 22.87           C  
ATOM    297  CG  PHE A  38     -19.993   0.311 -19.760  1.00 22.47           C  
ATOM    298  CD1 PHE A  38     -20.637  -0.326 -18.751  1.00 25.21           C  
ATOM    299  CD2 PHE A  38     -20.506   0.228 -21.046  1.00 27.67           C  
ATOM    300  CE1 PHE A  38     -21.818  -1.046 -19.008  1.00 28.77           C  
ATOM    301  CE2 PHE A  38     -21.671  -0.515 -21.322  1.00 29.59           C  
ATOM    302  CZ  PHE A  38     -22.314  -1.149 -20.282  1.00 27.21           C  
ATOM    303  N   ASN A  39     -16.974   3.599 -17.685  1.00 21.43           N  
ATOM    304  CA  ASN A  39     -15.681   4.286 -17.545  1.00 19.89           C  
ATOM    305  C   ASN A  39     -15.192   4.182 -16.176  1.00 22.08           C  
ATOM    306  O   ASN A  39     -15.816   4.761 -15.255  1.00 22.62           O  
ATOM    307  CB  ASN A  39     -15.918   5.724 -17.874  1.00 21.18           C  
ATOM    308  CG  ASN A  39     -14.644   6.559 -17.818  1.00 22.87           C  
ATOM    309  OD1 ASN A  39     -13.549   6.042 -17.671  1.00 23.41           O  
ATOM    310  ND2 ASN A  39     -14.813   7.829 -18.060  1.00 27.14           N  
ATOM    311  N   THR A  40     -14.069   3.494 -15.992  1.00 21.12           N  
ATOM    312  CA  THR A  40     -13.554   3.298 -14.650  1.00 21.93           C  
ATOM    313  C   THR A  40     -13.062   4.586 -14.026  1.00 20.27           C  
ATOM    314  O   THR A  40     -12.985   4.642 -12.798  1.00 22.74           O  
ATOM    315  CB  THR A  40     -12.374   2.327 -14.603  1.00 23.92           C  
ATOM    316  OG1 THR A  40     -11.279   2.925 -15.294  1.00 24.16           O  
ATOM    317  CG2 THR A  40     -12.715   0.979 -15.209  1.00 23.41           C  
ATOM    318  N   GLN A  41     -12.823   5.620 -14.820  1.00 21.90           N  
ATOM    319  CA  GLN A  41     -12.295   6.923 -14.265  1.00 22.24           C  
ATOM    320  C   GLN A  41     -13.369   7.915 -13.872  1.00 24.17           C  
ATOM    321  O   GLN A  41     -13.070   9.043 -13.549  1.00 26.26           O  
ATOM    322  CB  GLN A  41     -11.357   7.589 -15.264  1.00 23.37           C  
ATOM    323  CG  GLN A  41     -10.186   6.742 -15.573  1.00 24.43           C  
ATOM    324  CD  GLN A  41      -9.104   7.479 -16.316  1.00 30.55           C  
ATOM    325  OE1 GLN A  41      -8.910   7.339 -17.554  1.00 29.96           O  
ATOM    326  NE2 GLN A  41      -8.487   8.351 -15.592  1.00 26.20           N  
ATOM    327  N   ALA A  42     -14.639   7.535 -13.978  1.00 21.82           N  
ATOM    328  CA  ALA A  42     -15.712   8.421 -13.631  1.00 23.22           C  
ATOM    329  C   ALA A  42     -15.686   8.867 -12.169  1.00 19.67           C  
ATOM    330  O   ALA A  42     -15.542   8.044 -11.220  1.00 22.10           O  
ATOM    331  CB  ALA A  42     -17.001   7.737 -13.926  1.00 25.59           C  
ATOM    332  N   THR A  43     -15.881  10.139 -11.982  1.00 22.09           N  
ATOM    333  CA  THR A  43     -16.039  10.732 -10.643  1.00 21.52           C  
ATOM    334  C   THR A  43     -17.173  11.718 -10.714  1.00 22.94           C  
ATOM    335  O   THR A  43     -17.421  12.417 -11.756  1.00 26.72           O  
ATOM    336  CB  THR A  43     -14.753  11.388 -10.118  1.00 24.37           C  
ATOM    337  OG1 THR A  43     -14.391  12.455 -11.008  1.00 25.35           O  
ATOM    338  CG2 THR A  43     -13.600  10.395  -9.993  1.00 23.99           C  
ATOM    339  N   ASN A  44     -17.905  11.826  -9.617  1.00 23.28           N  
ATOM    340  CA AASN A  44     -18.961  12.822  -9.538  0.50 23.76           C  
ATOM    341  CA BASN A  44     -19.019  12.777  -9.528  0.50 26.38           C  
ATOM    342  C   ASN A  44     -19.104  13.270  -8.090  1.00 25.98           C  
ATOM    343  O   ASN A  44     -19.135  12.451  -7.206  1.00 24.23           O  
ATOM    344  CB AASN A  44     -20.262  12.217 -10.023  0.50 25.51           C  
ATOM    345  CB BASN A  44     -20.319  12.051  -9.872  0.50 32.00           C  
ATOM    346  CG AASN A  44     -20.280  12.005 -11.526  0.50 27.15           C  
ATOM    347  CG BASN A  44     -21.561  12.867  -9.557  0.50 37.91           C  
ATOM    348  OD1AASN A  44     -20.236  10.869 -12.028  0.50 29.04           O  
ATOM    349  OD1BASN A  44     -21.771  13.932 -10.118  0.50 41.97           O  
ATOM    350  ND2AASN A  44     -20.329  13.091 -12.241  0.50 23.37           N  
ATOM    351  ND2BASN A  44     -22.396  12.353  -8.665  0.50 43.09           N  
ATOM    352  N   ARG A  45     -19.191  14.590  -7.885  1.00 26.83           N  
ATOM    353  CA  ARG A  45     -19.284  15.189  -6.546  1.00 30.55           C  
ATOM    354  C   ARG A  45     -20.730  15.257  -6.159  1.00 31.34           C  
ATOM    355  O   ARG A  45     -21.609  15.571  -6.968  1.00 31.39           O  
ATOM    356  CB  ARG A  45     -18.667  16.599  -6.521  1.00 36.93           C  
ATOM    357  CG  ARG A  45     -18.616  17.225  -5.125  1.00 39.43           C  
ATOM    358  CD  ARG A  45     -17.340  16.896  -4.358  1.00 44.04           C  
ATOM    359  NE  ARG A  45     -16.440  18.056  -4.364  1.00 57.86           N  
ATOM    360  CZ  ARG A  45     -15.774  18.554  -3.319  1.00 51.02           C  
ATOM    361  NH1 ARG A  45     -15.804  17.994  -2.106  1.00 47.01           N  
ATOM    362  NH2 ARG A  45     -15.009  19.614  -3.518  1.00 54.30           N  
ATOM    363  N   ASN A  46     -20.997  14.981  -4.893  1.00 27.66           N  
ATOM    364  CA  ASN A  46     -22.363  15.056  -4.369  1.00 33.45           C  
ATOM    365  C   ASN A  46     -22.536  16.362  -3.597  1.00 31.20           C  
ATOM    366  O   ASN A  46     -21.563  16.981  -3.150  1.00 34.25           O  
ATOM    367  CB  ASN A  46     -22.654  13.834  -3.483  1.00 34.95           C  
ATOM    368  CG  ASN A  46     -22.510  12.515  -4.246  1.00 37.88           C  
ATOM    369  OD1 ASN A  46     -23.124  12.340  -5.263  1.00 44.12           O  
ATOM    370  ND2 ASN A  46     -21.718  11.599  -3.745  1.00 36.73           N  
ATOM    371  N   THR A  47     -23.795  16.760  -3.452  1.00 39.94           N  
ATOM    372  CA  THR A  47     -24.161  17.967  -2.721  1.00 42.81           C  
ATOM    373  C   THR A  47     -23.575  17.958  -1.300  1.00 38.54           C  
ATOM    374  O   THR A  47     -23.067  18.975  -0.835  1.00 43.48           O  
ATOM    375  CB  THR A  47     -25.710  18.166  -2.694  1.00 47.24           C  
ATOM    376  OG1 THR A  47     -26.346  17.087  -1.997  1.00 51.95           O  
ATOM    377  CG2 THR A  47     -26.268  18.214  -4.100  1.00 50.47           C  
ATOM    378  N   ASP A  48     -23.543  16.799  -0.647  1.00 39.29           N  
ATOM    379  CA  ASP A  48     -22.992  16.711   0.744  1.00 34.65           C  
ATOM    380  C   ASP A  48     -21.469  16.803   0.866  1.00 34.98           C  
ATOM    381  O   ASP A  48     -20.928  16.673   1.975  1.00 38.58           O  
ATOM    382  CB  ASP A  48     -23.497  15.443   1.459  1.00 33.29           C  
ATOM    383  CG  ASP A  48     -22.851  14.154   0.985  1.00 38.78           C  
ATOM    384  OD1 ASP A  48     -22.157  14.131  -0.041  1.00 37.18           O  
ATOM    385  OD2 ASP A  48     -23.048  13.137   1.659  1.00 41.98           O  
ATOM    386  N   GLY A  49     -20.786  16.975  -0.273  1.00 36.00           N  
ATOM    387  CA  GLY A  49     -19.339  16.994  -0.325  1.00 36.28           C  
ATOM    388  C   GLY A  49     -18.645  15.637  -0.498  1.00 31.63           C  
ATOM    389  O   GLY A  49     -17.414  15.587  -0.580  1.00 33.31           O  
ATOM    390  N   SER A  50     -19.401  14.536  -0.489  1.00 26.58           N  
ATOM    391  CA  SER A  50     -18.799  13.254  -0.754  1.00 24.76           C  
ATOM    392  C   SER A  50     -18.616  13.152  -2.259  1.00 22.77           C  
ATOM    393  O   SER A  50     -19.108  13.982  -2.986  1.00 24.97           O  
ATOM    394  CB  SER A  50     -19.661  12.128  -0.217  1.00 24.93           C  
ATOM    395  OG  SER A  50     -20.899  12.134  -0.825  1.00 26.90           O  
ATOM    396  N   THR A  51     -17.889  12.142  -2.709  1.00 21.61           N  
ATOM    397  CA  THR A  51     -17.685  11.971  -4.167  1.00 21.57           C  
ATOM    398  C   THR A  51     -17.919  10.506  -4.425  1.00 20.85           C  
ATOM    399  O   THR A  51     -17.577   9.644  -3.592  1.00 21.75           O  
ATOM    400  CB  THR A  51     -16.256  12.362  -4.532  1.00 23.05           C  
ATOM    401  OG1 THR A  51     -16.049  13.723  -4.171  1.00 24.05           O  
ATOM    402  CG2 THR A  51     -15.912  12.192  -5.978  1.00 23.80           C  
ATOM    403  N   ASP A  52     -18.427  10.231  -5.626  1.00 21.34           N  
ATOM    404  CA  ASP A  52     -18.637   8.878  -6.138  1.00 22.26           C  
ATOM    405  C   ASP A  52     -17.530   8.532  -7.156  1.00 22.58           C  
ATOM    406  O   ASP A  52     -17.154   9.389  -7.966  1.00 23.85           O  
ATOM    407  CB  ASP A  52     -19.940   8.834  -6.880  1.00 23.51           C  
ATOM    408  CG  ASP A  52     -21.128   9.075  -5.985  1.00 30.81           C  
ATOM    409  OD1 ASP A  52     -21.108   8.754  -4.819  1.00 28.28           O  
ATOM    410  OD2 ASP A  52     -22.107   9.582  -6.479  1.00 39.01           O  
ATOM    411  N   TYR A  53     -16.988   7.309  -7.062  1.00 21.74           N  
ATOM    412  CA  TYR A  53     -15.809   6.910  -7.806  1.00 20.61           C  
ATOM    413  C   TYR A  53     -15.984   5.631  -8.575  1.00 21.89           C  
ATOM    414  O   TYR A  53     -16.446   4.625  -8.037  1.00 21.44           O  
ATOM    415  CB  TYR A  53     -14.690   6.670  -6.881  1.00 21.88           C  
ATOM    416  CG  TYR A  53     -14.229   7.901  -6.126  1.00 22.36           C  
ATOM    417  CD1 TYR A  53     -14.847   8.301  -4.974  1.00 24.30           C  
ATOM    418  CD2 TYR A  53     -13.149   8.663  -6.577  1.00 22.12           C  
ATOM    419  CE1 TYR A  53     -14.430   9.461  -4.324  1.00 23.11           C  
ATOM    420  CE2 TYR A  53     -12.782   9.838  -5.977  1.00 22.26           C  
ATOM    421  CZ  TYR A  53     -13.352  10.199  -4.793  1.00 23.42           C  
ATOM    422  OH  TYR A  53     -12.951  11.349  -4.172  1.00 24.62           O  
ATOM    423  N   GLY A  54     -15.599   5.682  -9.832  1.00 21.91           N  
ATOM    424  CA  GLY A  54     -15.329   4.493 -10.591  1.00 21.98           C  
ATOM    425  C   GLY A  54     -16.578   3.928 -11.264  1.00 23.10           C  
ATOM    426  O   GLY A  54     -17.623   4.569 -11.362  1.00 21.51           O  
ATOM    427  N   ILE A  55     -16.407   2.725 -11.762  1.00 21.59           N  
ATOM    428  CA  ILE A  55     -17.365   2.131 -12.649  1.00 24.14           C  
ATOM    429  C   ILE A  55     -18.751   1.942 -11.997  1.00 24.96           C  
ATOM    430  O   ILE A  55     -19.774   1.962 -12.612  1.00 23.25           O  
ATOM    431  CB  ILE A  55     -16.708   0.828 -13.188  1.00 28.84           C  
ATOM    432  CG1 ILE A  55     -17.378   0.377 -14.460  1.00 34.10           C  
ATOM    433  CG2 ILE A  55     -16.530  -0.221 -12.119  1.00 29.61           C  
ATOM    434  CD1 ILE A  55     -16.420   0.054 -15.540  1.00 37.23           C  
ATOM    435  N   LEU A  56     -18.742   1.744 -10.705  1.00 22.27           N  
ATOM    436  CA  LEU A  56     -19.979   1.612  -9.934  1.00 21.96           C  
ATOM    437  C   LEU A  56     -20.215   2.767  -8.951  1.00 23.98           C  
ATOM    438  O   LEU A  56     -21.115   2.703  -8.122  1.00 21.87           O  
ATOM    439  CB  LEU A  56     -20.038   0.244  -9.200  1.00 23.66           C  
ATOM    440  CG  LEU A  56     -20.226  -0.998 -10.117  1.00 24.93           C  
ATOM    441  CD1 LEU A  56     -19.962  -2.284  -9.366  1.00 30.46           C  
ATOM    442  CD2 LEU A  56     -21.650  -1.014 -10.649  1.00 28.54           C  
ATOM    443  N   GLN A  57     -19.506   3.866  -9.136  1.00 20.97           N  
ATOM    444  CA  GLN A  57     -19.851   5.100  -8.474  1.00 18.38           C  
ATOM    445  C   GLN A  57     -20.023   4.919  -6.965  1.00 21.90           C  
ATOM    446  O   GLN A  57     -20.999   5.356  -6.351  1.00 25.20           O  
ATOM    447  CB  GLN A  57     -20.980   5.831  -9.155  1.00 19.48           C  
ATOM    448  CG  GLN A  57     -20.644   6.362 -10.549  1.00 19.73           C  
ATOM    449  CD  GLN A  57     -19.667   7.487 -10.471  1.00 20.40           C  
ATOM    450  OE1 GLN A  57     -18.416   7.311 -10.587  1.00 27.20           O  
ATOM    451  NE2 GLN A  57     -20.191   8.619 -10.223  1.00 19.95           N  
ATOM    452  N   ILE A  58     -18.991   4.370  -6.389  1.00 22.11           N  
ATOM    453  CA  ILE A  58     -18.952   4.089  -4.936  1.00 22.10           C  
ATOM    454  C   ILE A  58     -18.609   5.352  -4.196  1.00 23.39           C  
ATOM    455  O   ILE A  58     -17.608   5.967  -4.487  1.00 22.37           O  
ATOM    456  CB  ILE A  58     -18.013   2.925  -4.648  1.00 22.67           C  
ATOM    457  CG1 ILE A  58     -18.641   1.649  -5.247  1.00 23.80           C  
ATOM    458  CG2 ILE A  58     -17.664   2.750  -3.149  1.00 23.34           C  
ATOM    459  CD1 ILE A  58     -17.708   0.490  -5.275  1.00 26.42           C  
ATOM    460  N   ASN A  59     -19.390   5.635  -3.125  1.00 21.75           N  
ATOM    461  CA  ASN A  59     -19.373   6.912  -2.456  1.00 23.26           C  
ATOM    462  C   ASN A  59     -18.375   6.989  -1.302  1.00 23.96           C  
ATOM    463  O   ASN A  59     -18.225   6.039  -0.562  1.00 24.48           O  
ATOM    464  CB  ASN A  59     -20.771   7.200  -1.991  1.00 28.41           C  
ATOM    465  CG  ASN A  59     -20.930   8.579  -1.404  1.00 36.29           C  
ATOM    466  OD1 ASN A  59     -20.708   8.824  -0.205  1.00 40.10           O  
ATOM    467  ND2 ASN A  59     -21.380   9.459  -2.208  1.00 41.63           N  
ATOM    468  N   SER A  60     -17.734   8.139  -1.147  1.00 22.17           N  
ATOM    469  CA  SER A  60     -16.691   8.319  -0.140  1.00 22.53           C  
ATOM    470  C   SER A  60     -17.300   8.602   1.255  1.00 24.00           C  
ATOM    471  O   SER A  60     -16.533   8.602   2.251  1.00 26.25           O  
ATOM    472  CB  SER A  60     -15.778   9.479  -0.508  1.00 24.65           C  
ATOM    473  OG  SER A  60     -16.533  10.681  -0.538  1.00 24.66           O  
ATOM    474  N   ARG A  61     -18.614   8.817   1.341  1.00 24.47           N  
ATOM    475  CA  ARG A  61     -19.234   9.109   2.668  1.00 30.20           C  
ATOM    476  C   ARG A  61     -19.167   7.850   3.479  1.00 30.11           C  
ATOM    477  O   ARG A  61     -18.944   7.904   4.701  1.00 32.02           O  
ATOM    478  CB  ARG A  61     -20.672   9.602   2.531  1.00 33.22           C  
ATOM    479  CG  ARG A  61     -21.368  10.032   3.856  1.00 43.47           C  
ATOM    480  CD  ARG A  61     -21.399  11.535   4.111  1.00 47.30           C  
ATOM    481  NE  ARG A  61     -20.560  11.959   5.244  1.00 60.26           N  
ATOM    482  CZ  ARG A  61     -20.801  11.641   6.521  1.00 69.50           C  
ATOM    483  NH1 ARG A  61     -21.837  10.867   6.855  1.00 73.01           N  
ATOM    484  NH2 ARG A  61     -19.988  12.077   7.473  1.00 75.28           N  
ATOM    485  N   TRP A  62     -19.310   6.695   2.824  1.00 28.02           N  
ATOM    486  CA  TRP A  62     -19.238   5.425   3.544  1.00 27.03           C  
ATOM    487  C   TRP A  62     -18.131   4.472   3.233  1.00 26.01           C  
ATOM    488  O   TRP A  62     -17.734   3.754   4.089  1.00 28.02           O  
ATOM    489  CB  TRP A  62     -20.554   4.637   3.370  1.00 30.91           C  
ATOM    490  CG  TRP A  62     -21.663   5.334   3.866  1.00 36.57           C  
ATOM    491  CD1 TRP A  62     -22.599   5.989   3.133  1.00 42.37           C  
ATOM    492  CD2 TRP A  62     -22.034   5.488   5.237  1.00 41.69           C  
ATOM    493  NE1 TRP A  62     -23.535   6.555   3.968  1.00 45.60           N  
ATOM    494  CE2 TRP A  62     -23.213   6.247   5.263  1.00 43.81           C  
ATOM    495  CE3 TRP A  62     -21.475   5.059   6.448  1.00 42.78           C  
ATOM    496  CZ2 TRP A  62     -23.854   6.608   6.464  1.00 52.69           C  
ATOM    497  CZ3 TRP A  62     -22.118   5.403   7.636  1.00 55.45           C  
ATOM    498  CH2 TRP A  62     -23.287   6.183   7.630  1.00 54.60           C  
ATOM    499  N   TRP A  63     -17.679   4.358   1.977  1.00 24.64           N  
ATOM    500  CA  TRP A  63     -17.050   3.141   1.491  1.00 25.42           C  
ATOM    501  C   TRP A  63     -15.552   3.212   1.210  1.00 22.12           C  
ATOM    502  O   TRP A  63     -14.828   2.219   1.235  1.00 26.43           O  
ATOM    503  CB  TRP A  63     -17.791   2.669   0.225  1.00 24.81           C  
ATOM    504  CG  TRP A  63     -19.250   2.492   0.473  1.00 26.43           C  
ATOM    505  CD1 TRP A  63     -20.231   3.279   0.069  1.00 26.76           C  
ATOM    506  CD2 TRP A  63     -19.843   1.495   1.299  1.00 26.30           C  
ATOM    507  NE1 TRP A  63     -21.433   2.855   0.566  1.00 29.15           N  
ATOM    508  CE2 TRP A  63     -21.219   1.736   1.311  1.00 27.89           C  
ATOM    509  CE3 TRP A  63     -19.340   0.395   1.996  1.00 26.05           C  
ATOM    510  CZ2 TRP A  63     -22.123   0.904   2.030  1.00 27.73           C  
ATOM    511  CZ3 TRP A  63     -20.256  -0.430   2.699  1.00 28.91           C  
ATOM    512  CH2 TRP A  63     -21.591  -0.154   2.701  1.00 29.62           C  
ATOM    513  N   CYS A  64     -15.037   4.412   1.010  1.00 22.84           N  
ATOM    514  CA  CYS A  64     -13.639   4.572   0.717  1.00 22.60           C  
ATOM    515  C   CYS A  64     -13.154   5.909   1.292  1.00 23.10           C  
ATOM    516  O   CYS A  64     -13.939   6.790   1.566  1.00 25.18           O  
ATOM    517  CB  CYS A  64     -13.368   4.551  -0.800  1.00 24.77           C  
ATOM    518  SG  CYS A  64     -14.204   5.801  -1.823  1.00 23.78           S  
ATOM    519  N   ASN A  65     -11.829   6.041   1.372  1.00 23.99           N  
ATOM    520  CA  ASN A  65     -11.229   7.230   1.863  1.00 26.25           C  
ATOM    521  C   ASN A  65     -10.607   8.068   0.767  1.00 23.16           C  
ATOM    522  O   ASN A  65      -9.760   7.603   0.034  1.00 24.16           O  
ATOM    523  CB  ASN A  65     -10.118   6.880   2.819  1.00 28.57           C  
ATOM    524  CG  ASN A  65      -9.440   8.131   3.358  1.00 36.82           C  
ATOM    525  OD1 ASN A  65     -10.108   9.053   3.813  1.00 37.31           O  
ATOM    526  ND2 ASN A  65      -8.132   8.208   3.191  1.00 43.85           N  
ATOM    527  N   ASP A  66     -11.073   9.294   0.669  1.00 23.10           N  
ATOM    528  CA  ASP A  66     -10.527  10.258  -0.293  1.00 23.77           C  
ATOM    529  C   ASP A  66      -9.828  11.454   0.369  1.00 24.02           C  
ATOM    530  O   ASP A  66      -9.371  12.340  -0.318  1.00 25.60           O  
ATOM    531  CB  ASP A  66     -11.506  10.716  -1.352  1.00 25.47           C  
ATOM    532  CG  ASP A  66     -12.666  11.507  -0.824  1.00 23.05           C  
ATOM    533  OD1 ASP A  66     -12.760  11.844   0.389  1.00 24.86           O  
ATOM    534  OD2 ASP A  66     -13.548  11.793  -1.633  1.00 23.81           O  
ATOM    535  N   GLY A  67      -9.752  11.445   1.676  1.00 26.57           N  
ATOM    536  CA  GLY A  67      -9.038  12.537   2.392  1.00 28.30           C  
ATOM    537  C   GLY A  67      -9.767  13.865   2.420  1.00 29.48           C  
ATOM    538  O   GLY A  67      -9.212  14.861   2.922  1.00 33.83           O  
ATOM    539  N   ARG A  68     -10.979  13.937   1.846  1.00 24.96           N  
ATOM    540  CA  ARG A  68     -11.728  15.167   1.821  1.00 28.27           C  
ATOM    541  C   ARG A  68     -13.211  15.062   2.135  1.00 30.89           C  
ATOM    542  O   ARG A  68     -13.975  15.959   1.796  1.00 29.48           O  
ATOM    543  CB  ARG A  68     -11.489  15.878   0.499  1.00 29.80           C  
ATOM    544  CG  ARG A  68     -11.947  15.101  -0.701  1.00 28.89           C  
ATOM    545  CD  ARG A  68     -12.042  16.046  -1.883  1.00 32.36           C  
ATOM    546  NE  ARG A  68     -13.024  15.640  -2.844  1.00 32.07           N  
ATOM    547  CZ  ARG A  68     -13.069  16.113  -4.087  1.00 33.00           C  
ATOM    548  NH1 ARG A  68     -12.216  17.057  -4.417  1.00 33.90           N  
ATOM    549  NH2 ARG A  68     -14.018  15.714  -4.953  1.00 28.82           N  
ATOM    550  N   THR A  69     -13.621  14.001   2.830  1.00 25.22           N  
ATOM    551  CA  THR A  69     -15.033  13.844   3.147  1.00 25.08           C  
ATOM    552  C   THR A  69     -15.173  13.766   4.670  1.00 28.76           C  
ATOM    553  O   THR A  69     -15.168  12.700   5.252  1.00 31.47           O  
ATOM    554  CB  THR A  69     -15.617  12.581   2.473  1.00 26.11           C  
ATOM    555  OG1 THR A  69     -15.272  12.619   1.065  1.00 24.65           O  
ATOM    556  CG2 THR A  69     -17.070  12.564   2.639  1.00 25.08           C  
ATOM    557  N   PRO A  70     -15.233  14.921   5.318  1.00 32.71           N  
ATOM    558  CA  PRO A  70     -15.186  14.904   6.796  1.00 32.69           C  
ATOM    559  C   PRO A  70     -16.219  14.047   7.478  1.00 34.97           C  
ATOM    560  O   PRO A  70     -17.350  14.039   7.086  1.00 34.65           O  
ATOM    561  CB  PRO A  70     -15.456  16.374   7.153  1.00 39.20           C  
ATOM    562  CG  PRO A  70     -14.954  17.138   5.991  1.00 37.61           C  
ATOM    563  CD  PRO A  70     -15.278  16.293   4.775  1.00 35.63           C  
ATOM    564  N   GLY A  71     -15.827  13.303   8.503  1.00 36.09           N  
ATOM    565  CA  GLY A  71     -16.806  12.543   9.260  1.00 41.99           C  
ATOM    566  C   GLY A  71     -17.268  11.314   8.498  1.00 43.90           C  
ATOM    567  O   GLY A  71     -18.302  10.730   8.835  1.00 45.51           O  
ATOM    568  N   SER A  72     -16.526  10.925   7.460  1.00 34.93           N  
ATOM    569  CA  SER A  72     -16.926   9.790   6.701  1.00 34.69           C  
ATOM    570  C   SER A  72     -16.269   8.514   7.209  1.00 36.73           C  
ATOM    571  O   SER A  72     -15.298   8.502   8.024  1.00 36.21           O  
ATOM    572  CB  SER A  72     -16.624  10.018   5.220  1.00 34.15           C  
ATOM    573  OG  SER A  72     -15.236  10.036   5.045  1.00 34.94           O  
ATOM    574  N   ARG A  73     -16.806   7.405   6.724  1.00 33.66           N  
ATOM    575  CA  ARG A  73     -16.201   6.110   6.968  1.00 33.95           C  
ATOM    576  C   ARG A  73     -15.533   5.565   5.701  1.00 35.85           C  
ATOM    577  O   ARG A  73     -15.644   6.120   4.588  1.00 36.07           O  
ATOM    578  CB  ARG A  73     -17.283   5.120   7.425  1.00 38.94           C  
ATOM    579  CG  ARG A  73     -18.049   5.535   8.674  1.00 43.03           C  
ATOM    580  CD  ARG A  73     -17.153   5.626   9.894  1.00 47.76           C  
ATOM    581  NE  ARG A  73     -16.443   4.386  10.196  1.00 50.97           N  
ATOM    582  CZ  ARG A  73     -16.839   3.437  11.055  1.00 54.87           C  
ATOM    583  NH1 ARG A  73     -17.973   3.544  11.738  1.00 52.81           N  
ATOM    584  NH2 ARG A  73     -16.085   2.354  11.226  1.00 58.91           N  
ATOM    585  N   ASN A  74     -14.793   4.510   5.914  1.00 30.70           N  
ATOM    586  CA  ASN A  74     -14.040   3.823   4.901  1.00 29.35           C  
ATOM    587  C   ASN A  74     -14.308   2.333   5.056  1.00 27.07           C  
ATOM    588  O   ASN A  74     -13.436   1.561   5.326  1.00 28.04           O  
ATOM    589  CB  ASN A  74     -12.552   4.113   5.073  1.00 31.78           C  
ATOM    590  CG  ASN A  74     -11.701   3.480   3.989  1.00 31.47           C  
ATOM    591  OD1 ASN A  74     -12.217   3.000   2.968  1.00 31.43           O  
ATOM    592  ND2 ASN A  74     -10.381   3.499   4.180  1.00 33.18           N  
ATOM    593  N   LEU A  75     -15.537   1.945   4.824  1.00 26.98           N  
ATOM    594  CA  LEU A  75     -15.938   0.546   5.094  1.00 31.48           C  
ATOM    595  C   LEU A  75     -15.315  -0.525   4.218  1.00 32.24           C  
ATOM    596  O   LEU A  75     -15.246  -1.699   4.637  1.00 31.78           O  
ATOM    597  CB  LEU A  75     -17.453   0.476   5.107  1.00 31.62           C  
ATOM    598  CG  LEU A  75     -18.157   1.141   6.262  1.00 35.16           C  
ATOM    599  CD1 LEU A  75     -19.651   0.970   6.165  1.00 37.04           C  
ATOM    600  CD2 LEU A  75     -17.679   0.548   7.590  1.00 41.42           C  
ATOM    601  N   CYS A  76     -14.847  -0.167   2.999  1.00 28.59           N  
ATOM    602  CA  CYS A  76     -14.122  -1.126   2.142  1.00 25.94           C  
ATOM    603  C   CYS A  76     -12.629  -1.113   2.366  1.00 26.60           C  
ATOM    604  O   CYS A  76     -11.899  -1.847   1.731  1.00 30.25           O  
ATOM    605  CB  CYS A  76     -14.461  -0.876   0.648  1.00 27.09           C  
ATOM    606  SG  CYS A  76     -16.223  -1.250   0.286  1.00 28.45           S  
ATOM    607  N   ASN A  77     -12.203  -0.181   3.201  1.00 30.85           N  
ATOM    608  CA  ASN A  77     -10.776  -0.067   3.617  1.00 32.47           C  
ATOM    609  C   ASN A  77      -9.852   0.165   2.456  1.00 31.26           C  
ATOM    610  O   ASN A  77      -8.852  -0.562   2.264  1.00 30.81           O  
ATOM    611  CB  ASN A  77     -10.315  -1.338   4.376  1.00 39.33           C  
ATOM    612  CG  ASN A  77     -10.770  -1.371   5.814  1.00 46.47           C  
ATOM    613  OD1 ASN A  77     -10.382  -0.521   6.631  1.00 56.72           O  
ATOM    614  ND2 ASN A  77     -11.537  -2.396   6.159  1.00 51.04           N  
ATOM    615  N   ILE A  78     -10.173   1.172   1.622  1.00 28.50           N  
ATOM    616  CA  ILE A  78      -9.395   1.417   0.402  1.00 29.21           C  
ATOM    617  C   ILE A  78      -9.402   2.903   0.123  1.00 27.51           C  
ATOM    618  O   ILE A  78     -10.363   3.594   0.452  1.00 26.97           O  
ATOM    619  CB  ILE A  78     -10.009   0.743  -0.847  1.00 31.10           C  
ATOM    620  CG1 ILE A  78     -11.519   0.970  -0.896  1.00 30.89           C  
ATOM    621  CG2 ILE A  78      -9.629  -0.738  -0.906  1.00 38.65           C  
ATOM    622  CD1 ILE A  78     -12.125   0.808  -2.260  1.00 34.74           C  
ATOM    623  N   PRO A  79      -8.347   3.390  -0.489  1.00 29.02           N  
ATOM    624  CA  PRO A  79      -8.378   4.740  -1.042  1.00 25.27           C  
ATOM    625  C   PRO A  79      -9.359   4.780  -2.183  1.00 22.63           C  
ATOM    626  O   PRO A  79      -9.435   3.860  -2.993  1.00 24.52           O  
ATOM    627  CB  PRO A  79      -6.947   4.966  -1.574  1.00 30.88           C  
ATOM    628  CG  PRO A  79      -6.286   3.671  -1.564  1.00 34.95           C  
ATOM    629  CD  PRO A  79      -7.119   2.670  -0.836  1.00 31.04           C  
ATOM    630  N   CYS A  80     -10.107   5.841  -2.252  1.00 23.97           N  
ATOM    631  CA  CYS A  80     -11.100   5.959  -3.348  1.00 21.26           C  
ATOM    632  C   CYS A  80     -10.469   5.896  -4.722  1.00 24.57           C  
ATOM    633  O   CYS A  80     -11.052   5.381  -5.689  1.00 25.07           O  
ATOM    634  CB  CYS A  80     -11.924   7.216  -3.214  1.00 22.47           C  
ATOM    635  SG  CYS A  80     -12.887   7.346  -1.703  1.00 24.11           S  
ATOM    636  N   SER A  81      -9.254   6.396  -4.834  1.00 23.20           N  
ATOM    637  CA  SER A  81      -8.537   6.251  -6.087  1.00 25.67           C  
ATOM    638  C   SER A  81      -8.350   4.845  -6.626  1.00 25.97           C  
ATOM    639  O   SER A  81      -8.285   4.677  -7.849  1.00 28.85           O  
ATOM    640  CB  SER A  81      -7.153   6.928  -5.997  1.00 27.07           C  
ATOM    641  OG  SER A  81      -6.314   6.278  -5.029  1.00 31.12           O  
ATOM    642  N   ALA A  82      -8.246   3.839  -5.761  1.00 25.95           N  
ATOM    643  CA  ALA A  82      -8.160   2.449  -6.196  1.00 29.58           C  
ATOM    644  C   ALA A  82      -9.365   2.028  -7.022  1.00 31.40           C  
ATOM    645  O   ALA A  82      -9.294   1.109  -7.840  1.00 32.00           O  
ATOM    646  CB  ALA A  82      -7.988   1.521  -4.993  1.00 31.41           C  
ATOM    647  N   LEU A  83     -10.460   2.718  -6.828  1.00 23.87           N  
ATOM    648  CA  LEU A  83     -11.695   2.440  -7.549  1.00 26.11           C  
ATOM    649  C   LEU A  83     -11.680   2.936  -8.968  1.00 25.33           C  
ATOM    650  O   LEU A  83     -12.597   2.640  -9.682  1.00 27.14           O  
ATOM    651  CB  LEU A  83     -12.874   3.004  -6.829  1.00 27.49           C  
ATOM    652  CG  LEU A  83     -13.102   2.490  -5.393  1.00 26.31           C  
ATOM    653  CD1 LEU A  83     -14.184   3.289  -4.693  1.00 28.59           C  
ATOM    654  CD2 LEU A  83     -13.443   0.991  -5.479  1.00 30.46           C  
ATOM    655  N   LEU A  84     -10.667   3.700  -9.377  1.00 23.62           N  
ATOM    656  CA  LEU A  84     -10.604   4.249 -10.712  1.00 24.14           C  
ATOM    657  C   LEU A  84      -9.745   3.421 -11.660  1.00 28.16           C  
ATOM    658  O   LEU A  84      -9.604   3.781 -12.847  1.00 29.80           O  
ATOM    659  CB  LEU A  84     -10.122   5.693 -10.611  1.00 25.22           C  
ATOM    660  CG  LEU A  84     -10.934   6.646  -9.744  1.00 28.97           C  
ATOM    661  CD1 LEU A  84     -10.386   8.053  -9.834  1.00 34.06           C  
ATOM    662  CD2 LEU A  84     -12.353   6.733 -10.233  1.00 28.15           C  
ATOM    663  N   SER A  85      -9.200   2.326 -11.138  1.00 30.37           N  
ATOM    664  CA  SER A  85      -8.233   1.509 -11.854  1.00 32.06           C  
ATOM    665  C   SER A  85      -8.883   0.814 -13.046  1.00 32.89           C  
ATOM    666  O   SER A  85     -10.087   0.508 -13.011  1.00 31.55           O  
ATOM    667  CB  SER A  85      -7.639   0.485 -10.844  1.00 31.70           C  
ATOM    668  OG  SER A  85      -6.858  -0.490 -11.477  1.00 32.57           O  
ATOM    669  N   SER A  86      -8.082   0.465 -14.067  1.00 32.45           N  
ATOM    670  CA  SER A  86      -8.597  -0.355 -15.168  1.00 32.20           C  
ATOM    671  C   SER A  86      -8.886  -1.777 -14.690  1.00 33.33           C  
ATOM    672  O   SER A  86      -9.659  -2.509 -15.303  1.00 36.45           O  
ATOM    673  CB  SER A  86      -7.578  -0.383 -16.317  1.00 34.63           C  
ATOM    674  OG  SER A  86      -6.292  -0.741 -15.837  1.00 41.38           O  
ATOM    675  N   ASP A  87      -8.250  -2.153 -13.584  1.00 31.06           N  
ATOM    676  CA  ASP A  87      -8.481  -3.423 -12.917  1.00 32.64           C  
ATOM    677  C   ASP A  87      -9.687  -3.206 -12.007  1.00 31.72           C  
ATOM    678  O   ASP A  87      -9.564  -2.452 -11.023  1.00 29.53           O  
ATOM    679  CB  ASP A  87      -7.319  -3.761 -12.005  1.00 35.54           C  
ATOM    680  CG  ASP A  87      -7.431  -5.169 -11.409  1.00 42.77           C  
ATOM    681  OD1 ASP A  87      -8.539  -5.725 -11.245  1.00 37.93           O  
ATOM    682  OD2 ASP A  87      -6.372  -5.740 -11.124  1.00 44.34           O  
ATOM    683  N   ILE A  88     -10.815  -3.849 -12.302  1.00 29.43           N  
ATOM    684  CA  ILE A  88     -12.042  -3.597 -11.496  1.00 28.53           C  
ATOM    685  C   ILE A  88     -12.112  -4.309 -10.159  1.00 28.72           C  
ATOM    686  O   ILE A  88     -13.122  -4.211  -9.441  1.00 26.83           O  
ATOM    687  CB  ILE A  88     -13.351  -3.861 -12.272  1.00 30.39           C  
ATOM    688  CG1 ILE A  88     -13.517  -5.338 -12.621  1.00 32.45           C  
ATOM    689  CG2 ILE A  88     -13.346  -2.992 -13.499  1.00 31.89           C  
ATOM    690  CD1 ILE A  88     -14.883  -5.646 -13.217  1.00 37.17           C  
ATOM    691  N   THR A  89     -11.087  -5.088  -9.817  1.00 28.65           N  
ATOM    692  CA  THR A  89     -11.155  -5.924  -8.607  1.00 28.49           C  
ATOM    693  C   THR A  89     -11.615  -5.165  -7.353  1.00 26.67           C  
ATOM    694  O   THR A  89     -12.496  -5.643  -6.632  1.00 28.84           O  
ATOM    695  CB  THR A  89      -9.786  -6.624  -8.301  1.00 31.70           C  
ATOM    696  OG1 THR A  89      -9.365  -7.365  -9.463  1.00 35.78           O  
ATOM    697  CG2 THR A  89      -9.936  -7.546  -7.158  1.00 36.72           C  
ATOM    698  N   ALA A  90     -11.028  -4.013  -7.068  1.00 28.36           N  
ATOM    699  CA  ALA A  90     -11.376  -3.287  -5.839  1.00 26.12           C  
ATOM    700  C   ALA A  90     -12.827  -2.802  -5.874  1.00 25.32           C  
ATOM    701  O   ALA A  90     -13.513  -2.884  -4.845  1.00 25.74           O  
ATOM    702  CB  ALA A  90     -10.428  -2.095  -5.601  1.00 29.12           C  
ATOM    703  N   SER A  91     -13.296  -2.365  -7.044  1.00 25.28           N  
ATOM    704  CA  SER A  91     -14.709  -1.908  -7.180  1.00 25.95           C  
ATOM    705  C   SER A  91     -15.633  -3.084  -6.923  1.00 24.10           C  
ATOM    706  O   SER A  91     -16.654  -2.976  -6.241  1.00 24.07           O  
ATOM    707  CB  SER A  91     -14.981  -1.308  -8.578  1.00 27.90           C  
ATOM    708  OG  SER A  91     -14.372  -0.022  -8.667  1.00 27.27           O  
ATOM    709  N   VAL A  92     -15.304  -4.233  -7.485  1.00 22.23           N  
ATOM    710  CA  VAL A  92     -16.199  -5.401  -7.348  1.00 24.37           C  
ATOM    711  C   VAL A  92     -16.230  -5.856  -5.927  1.00 26.60           C  
ATOM    712  O   VAL A  92     -17.273  -6.177  -5.409  1.00 26.13           O  
ATOM    713  CB  VAL A  92     -15.706  -6.545  -8.267  1.00 26.05           C  
ATOM    714  CG1 VAL A  92     -16.379  -7.873  -7.952  1.00 31.01           C  
ATOM    715  CG2 VAL A  92     -15.951  -6.179  -9.675  1.00 28.47           C  
ATOM    716  N   ASN A  93     -15.042  -5.984  -5.307  1.00 27.27           N  
ATOM    717  CA  ASN A  93     -14.948  -6.443  -3.923  1.00 30.15           C  
ATOM    718  C   ASN A  93     -15.689  -5.509  -3.007  1.00 27.47           C  
ATOM    719  O   ASN A  93     -16.389  -5.923  -2.147  1.00 28.17           O  
ATOM    720  CB  ASN A  93     -13.498  -6.585  -3.446  1.00 33.37           C  
ATOM    721  CG  ASN A  93     -12.817  -7.809  -4.039  1.00 39.87           C  
ATOM    722  OD1 ASN A  93     -13.447  -8.584  -4.745  1.00 42.69           O  
ATOM    723  ND2 ASN A  93     -11.510  -7.944  -3.795  1.00 42.93           N  
ATOM    724  N   CYS A  94     -15.591  -4.208  -3.256  1.00 23.98           N  
ATOM    725  CA  CYS A  94     -16.376  -3.256  -2.474  1.00 24.45           C  
ATOM    726  C   CYS A  94     -17.918  -3.316  -2.742  1.00 23.62           C  
ATOM    727  O   CYS A  94     -18.710  -3.302  -1.784  1.00 24.39           O  
ATOM    728  CB  CYS A  94     -15.773  -1.844  -2.631  1.00 25.26           C  
ATOM    729  SG  CYS A  94     -16.480  -0.541  -1.599  1.00 26.36           S  
ATOM    730  N   ALA A  95     -18.292  -3.419  -4.006  1.00 24.50           N  
ATOM    731  CA  ALA A  95     -19.688  -3.590  -4.365  1.00 24.46           C  
ATOM    732  C   ALA A  95     -20.292  -4.817  -3.637  1.00 24.58           C  
ATOM    733  O   ALA A  95     -21.444  -4.786  -3.255  1.00 23.85           O  
ATOM    734  CB  ALA A  95     -19.820  -3.750  -5.831  1.00 22.16           C  
ATOM    735  N   LYS A  96     -19.524  -5.880  -3.458  1.00 24.85           N  
ATOM    736  CA  LYS A  96     -20.074  -7.072  -2.760  1.00 25.04           C  
ATOM    737  C   LYS A  96     -20.366  -6.729  -1.324  1.00 26.44           C  
ATOM    738  O   LYS A  96     -21.350  -7.157  -0.774  1.00 28.28           O  
ATOM    739  CB  LYS A  96     -19.079  -8.210  -2.807  1.00 26.51           C  
ATOM    740  CG  LYS A  96     -18.837  -8.776  -4.166  1.00 27.08           C  
ATOM    741  CD  LYS A  96     -17.792  -9.895  -4.084  1.00 30.61           C  
ATOM    742  CE  LYS A  96     -17.758 -10.612  -5.428  1.00 32.92           C  
ATOM    743  NZ  LYS A  96     -16.678 -11.613  -5.573  1.00 37.56           N  
ATOM    744  N   LYS A  97     -19.560  -5.859  -0.729  1.00 23.46           N  
ATOM    745  CA  LYS A  97     -19.874  -5.396   0.644  1.00 25.37           C  
ATOM    746  C   LYS A  97     -21.132  -4.498   0.708  1.00 25.27           C  
ATOM    747  O   LYS A  97     -21.984  -4.620   1.620  1.00 28.39           O  
ATOM    748  CB  LYS A  97     -18.673  -4.617   1.195  1.00 29.94           C  
ATOM    749  CG  LYS A  97     -17.512  -5.445   1.733  1.00 40.30           C  
ATOM    750  CD  LYS A  97     -16.735  -4.558   2.736  1.00 48.66           C  
ATOM    751  CE  LYS A  97     -15.790  -5.353   3.621  1.00 52.77           C  
ATOM    752  NZ  LYS A  97     -14.851  -6.135   2.776  1.00 55.61           N  
ATOM    753  N   ILE A  98     -21.253  -3.615  -0.270  1.00 22.35           N  
ATOM    754  CA  ILE A  98     -22.343  -2.691  -0.337  1.00 22.45           C  
ATOM    755  C   ILE A  98     -23.693  -3.447  -0.509  1.00 23.54           C  
ATOM    756  O   ILE A  98     -24.684  -3.152   0.166  1.00 23.61           O  
ATOM    757  CB  ILE A  98     -22.127  -1.670  -1.462  1.00 24.51           C  
ATOM    758  CG1 ILE A  98     -20.910  -0.787  -1.178  1.00 22.90           C  
ATOM    759  CG2 ILE A  98     -23.373  -0.817  -1.637  1.00 25.23           C  
ATOM    760  CD1 ILE A  98     -20.421   0.008  -2.329  1.00 23.73           C  
ATOM    761  N   VAL A  99     -23.738  -4.393  -1.447  1.00 25.19           N  
ATOM    762  CA  VAL A  99     -24.982  -5.070  -1.832  1.00 26.16           C  
ATOM    763  C   VAL A  99     -25.417  -6.005  -0.705  1.00 30.24           C  
ATOM    764  O   VAL A  99     -26.609  -6.390  -0.610  1.00 30.70           O  
ATOM    765  CB  VAL A  99     -24.824  -5.828  -3.174  1.00 26.12           C  
ATOM    766  CG1 VAL A  99     -23.987  -7.086  -3.039  1.00 26.20           C  
ATOM    767  CG2 VAL A  99     -26.181  -6.108  -3.808  1.00 29.39           C  
ATOM    768  N   SER A 100     -24.467  -6.336   0.184  1.00 30.25           N  
ATOM    769  CA  SER A 100     -24.774  -7.159   1.354  1.00 35.46           C  
ATOM    770  C   SER A 100     -25.234  -6.349   2.581  1.00 39.52           C  
ATOM    771  O   SER A 100     -25.530  -6.950   3.617  1.00 39.51           O  
ATOM    772  CB  SER A 100     -23.547  -7.986   1.738  1.00 35.29           C  
ATOM    773  OG  SER A 100     -23.118  -8.735   0.644  1.00 34.15           O  
ATOM    774  N   ASP A 101     -25.332  -5.024   2.459  1.00 32.13           N  
ATOM    775  CA  ASP A 101     -25.493  -4.106   3.604  1.00 39.77           C  
ATOM    776  C   ASP A 101     -26.955  -4.005   4.117  1.00 39.26           C  
ATOM    777  O   ASP A 101     -27.205  -3.413   5.155  1.00 41.99           O  
ATOM    778  CB  ASP A 101     -24.991  -2.703   3.228  1.00 40.78           C  
ATOM    779  CG  ASP A 101     -24.763  -1.805   4.441  1.00 46.11           C  
ATOM    780  OD1 ASP A 101     -24.179  -2.285   5.418  1.00 48.61           O  
ATOM    781  OD2 ASP A 101     -25.184  -0.626   4.406  1.00 53.80           O  
ATOM    782  N   GLY A 102     -27.913  -4.581   3.403  1.00 36.82           N  
ATOM    783  CA  GLY A 102     -29.319  -4.488   3.842  1.00 35.23           C  
ATOM    784  C   GLY A 102     -30.287  -4.158   2.713  1.00 31.67           C  
ATOM    785  O   GLY A 102     -31.370  -4.814   2.602  1.00 31.93           O  
ATOM    786  N   ASN A 103     -29.885  -3.218   1.854  1.00 28.70           N  
ATOM    787  CA  ASN A 103     -30.777  -2.724   0.787  1.00 29.63           C  
ATOM    788  C   ASN A 103     -30.519  -3.300  -0.607  1.00 23.86           C  
ATOM    789  O   ASN A 103     -31.152  -2.886  -1.572  1.00 25.50           O  
ATOM    790  CB  ASN A 103     -30.803  -1.225   0.788  1.00 35.95           C  
ATOM    791  CG  ASN A 103     -31.427  -0.642   2.059  1.00 43.33           C  
ATOM    792  OD1 ASN A 103     -31.048   0.452   2.490  1.00 58.67           O  
ATOM    793  ND2 ASN A 103     -32.370  -1.347   2.648  1.00 44.83           N  
ATOM    794  N   GLY A 104     -29.640  -4.278  -0.720  1.00 23.57           N  
ATOM    795  CA  GLY A 104     -29.428  -4.952  -1.979  1.00 26.06           C  
ATOM    796  C   GLY A 104     -28.886  -3.874  -2.933  1.00 23.74           C  
ATOM    797  O   GLY A 104     -28.204  -2.949  -2.533  1.00 23.34           O  
ATOM    798  N   MET A 105     -29.320  -3.949  -4.158  1.00 21.95           N  
ATOM    799  CA  MET A 105     -28.816  -3.037  -5.227  1.00 21.60           C  
ATOM    800  C   MET A 105     -29.515  -1.703  -5.177  1.00 21.25           C  
ATOM    801  O   MET A 105     -29.173  -0.815  -5.917  1.00 23.16           O  
ATOM    802  CB  MET A 105     -28.875  -3.690  -6.598  1.00 23.17           C  
ATOM    803  CG  MET A 105     -27.698  -4.680  -6.809  1.00 22.53           C  
ATOM    804  SD  MET A 105     -27.521  -5.137  -8.569  1.00 25.27           S  
ATOM    805  CE  MET A 105     -26.558  -3.735  -9.131  1.00 27.44           C  
ATOM    806  N   ASN A 106     -30.531  -1.576  -4.333  1.00 20.55           N  
ATOM    807  CA  ASN A 106     -31.207  -0.317  -4.157  1.00 20.50           C  
ATOM    808  C   ASN A 106     -30.225   0.788  -3.665  1.00 23.52           C  
ATOM    809  O   ASN A 106     -30.548   1.982  -3.776  1.00 25.57           O  
ATOM    810  CB  ASN A 106     -32.373  -0.420  -3.191  1.00 22.35           C  
ATOM    811  CG  ASN A 106     -33.479  -1.333  -3.672  1.00 23.00           C  
ATOM    812  OD1 ASN A 106     -33.699  -2.467  -3.163  1.00 29.43           O  
ATOM    813  ND2 ASN A 106     -34.129  -0.908  -4.694  1.00 21.95           N  
ATOM    814  N   ALA A 107     -29.073   0.368  -3.176  1.00 22.84           N  
ATOM    815  CA  ALA A 107     -27.990   1.282  -2.799  1.00 23.40           C  
ATOM    816  C   ALA A 107     -27.559   2.167  -3.969  1.00 24.61           C  
ATOM    817  O   ALA A 107     -27.031   3.272  -3.750  1.00 26.58           O  
ATOM    818  CB  ALA A 107     -26.834   0.500  -2.240  1.00 26.02           C  
ATOM    819  N   TRP A 108     -27.675   1.647  -5.188  1.00 20.51           N  
ATOM    820  CA  TRP A 108     -27.347   2.347  -6.424  1.00 22.22           C  
ATOM    821  C   TRP A 108     -28.613   2.968  -6.976  1.00 24.88           C  
ATOM    822  O   TRP A 108     -29.550   2.279  -7.479  1.00 23.03           O  
ATOM    823  CB  TRP A 108     -26.719   1.393  -7.417  1.00 22.53           C  
ATOM    824  CG  TRP A 108     -25.342   1.077  -7.080  1.00 24.62           C  
ATOM    825  CD1 TRP A 108     -24.202   1.825  -7.364  1.00 23.83           C  
ATOM    826  CD2 TRP A 108     -24.886  -0.078  -6.385  1.00 21.09           C  
ATOM    827  NE1 TRP A 108     -23.114   1.174  -6.914  1.00 24.80           N  
ATOM    828  CE2 TRP A 108     -23.486  -0.007  -6.323  1.00 22.58           C  
ATOM    829  CE3 TRP A 108     -25.530  -1.173  -5.807  1.00 23.20           C  
ATOM    830  CZ2 TRP A 108     -22.743  -0.970  -5.686  1.00 21.11           C  
ATOM    831  CZ3 TRP A 108     -24.774  -2.136  -5.195  1.00 25.06           C  
ATOM    832  CH2 TRP A 108     -23.404  -2.065  -5.175  1.00 24.44           C  
ATOM    833  N   VAL A 109     -28.698   4.301  -6.836  1.00 26.41           N  
ATOM    834  CA  VAL A 109     -29.904   4.988  -7.180  1.00 26.97           C  
ATOM    835  C   VAL A 109     -30.216   4.787  -8.670  1.00 23.56           C  
ATOM    836  O   VAL A 109     -31.384   4.524  -9.026  1.00 26.47           O  
ATOM    837  CB  VAL A 109     -29.702   6.517  -6.894  1.00 33.17           C  
ATOM    838  CG1 VAL A 109     -30.802   7.348  -7.530  1.00 37.79           C  
ATOM    839  CG2 VAL A 109     -29.646   6.732  -5.407  1.00 34.79           C  
ATOM    840  N   ALA A 110     -29.193   4.749  -9.521  1.00 25.18           N  
ATOM    841  CA  ALA A 110     -29.399   4.541 -10.945  1.00 28.21           C  
ATOM    842  C   ALA A 110     -29.921   3.144 -11.233  1.00 25.36           C  
ATOM    843  O   ALA A 110     -30.750   2.955 -12.133  1.00 27.19           O  
ATOM    844  CB  ALA A 110     -28.163   4.825 -11.744  1.00 30.66           C  
ATOM    845  N   TRP A 111     -29.479   2.153 -10.455  1.00 23.70           N  
ATOM    846  CA  TRP A 111     -30.088   0.799 -10.588  1.00 22.90           C  
ATOM    847  C   TRP A 111     -31.565   0.843 -10.280  1.00 23.08           C  
ATOM    848  O   TRP A 111     -32.398   0.285 -11.067  1.00 21.95           O  
ATOM    849  CB  TRP A 111     -29.381  -0.242  -9.731  1.00 23.89           C  
ATOM    850  CG  TRP A 111     -29.965  -1.564  -9.879  1.00 22.44           C  
ATOM    851  CD1 TRP A 111     -29.704  -2.475 -10.888  1.00 25.04           C  
ATOM    852  CD2 TRP A 111     -30.945  -2.156  -9.043  1.00 23.43           C  
ATOM    853  NE1 TRP A 111     -30.496  -3.573 -10.730  1.00 24.07           N  
ATOM    854  CE2 TRP A 111     -31.243  -3.431  -9.597  1.00 22.73           C  
ATOM    855  CE3 TRP A 111     -31.640  -1.735  -7.876  1.00 22.71           C  
ATOM    856  CZ2 TRP A 111     -32.176  -4.287  -9.025  1.00 23.64           C  
ATOM    857  CZ3 TRP A 111     -32.526  -2.609  -7.307  1.00 23.76           C  
ATOM    858  CH2 TRP A 111     -32.818  -3.865  -7.913  1.00 23.37           C  
ATOM    859  N   ARG A 112     -31.933   1.485  -9.168  1.00 22.77           N  
ATOM    860  CA  ARG A 112     -33.308   1.475  -8.756  1.00 27.08           C  
ATOM    861  C   ARG A 112     -34.135   2.181  -9.826  1.00 26.48           C  
ATOM    862  O   ARG A 112     -35.221   1.731 -10.181  1.00 26.48           O  
ATOM    863  CB  ARG A 112     -33.457   2.139  -7.390  1.00 30.59           C  
ATOM    864  CG  ARG A 112     -34.832   2.145  -6.818  1.00 37.16           C  
ATOM    865  CD  ARG A 112     -34.811   2.716  -5.388  1.00 41.94           C  
ATOM    866  NE  ARG A 112     -34.113   3.988  -5.199  1.00 50.48           N  
ATOM    867  CZ  ARG A 112     -34.554   5.203  -5.545  1.00 51.46           C  
ATOM    868  NH1 ARG A 112     -35.732   5.385  -6.169  1.00 48.05           N  
ATOM    869  NH2 ARG A 112     -33.793   6.264  -5.248  1.00 49.83           N  
ATOM    870  N   ASN A 113     -33.621   3.284 -10.350  1.00 24.65           N  
ATOM    871  CA  ASN A 113     -34.462   4.117 -11.236  1.00 25.61           C  
ATOM    872  C   ASN A 113     -34.434   3.710 -12.697  1.00 27.93           C  
ATOM    873  O   ASN A 113     -35.350   4.035 -13.441  1.00 27.88           O  
ATOM    874  CB  ASN A 113     -34.049   5.611 -11.101  1.00 25.11           C  
ATOM    875  CG  ASN A 113     -34.450   6.154  -9.770  1.00 28.14           C  
ATOM    876  OD1 ASN A 113     -35.460   5.702  -9.186  1.00 28.28           O  
ATOM    877  ND2 ASN A 113     -33.727   7.106  -9.274  1.00 26.82           N  
ATOM    878  N   ARG A 114     -33.426   2.968 -13.130  1.00 23.15           N  
ATOM    879  CA  ARG A 114     -33.226   2.689 -14.578  1.00 24.50           C  
ATOM    880  C   ARG A 114     -33.104   1.238 -14.926  1.00 27.68           C  
ATOM    881  O   ARG A 114     -33.206   0.915 -16.079  1.00 26.03           O  
ATOM    882  CB  ARG A 114     -32.018   3.438 -15.073  1.00 26.23           C  
ATOM    883  CG  ARG A 114     -32.268   4.875 -14.665  1.00 32.85           C  
ATOM    884  CD  ARG A 114     -31.362   5.827 -15.291  1.00 30.14           C  
ATOM    885  NE  ARG A 114     -31.478   5.952 -16.721  1.00 29.16           N  
ATOM    886  CZ  ARG A 114     -30.608   6.685 -17.406  1.00 27.77           C  
ATOM    887  NH1 ARG A 114     -29.643   7.306 -16.739  1.00 28.87           N  
ATOM    888  NH2 ARG A 114     -30.709   6.797 -18.707  1.00 29.80           N  
ATOM    889  N   CYS A 115     -32.812   0.383 -13.940  1.00 20.92           N  
ATOM    890  CA  CYS A 115     -32.604  -1.034 -14.211  1.00 21.82           C  
ATOM    891  C   CYS A 115     -33.657  -1.912 -13.582  1.00 23.44           C  
ATOM    892  O   CYS A 115     -34.111  -2.905 -14.186  1.00 26.74           O  
ATOM    893  CB  CYS A 115     -31.239  -1.479 -13.722  1.00 22.21           C  
ATOM    894  SG  CYS A 115     -29.873  -0.548 -14.441  1.00 24.10           S  
ATOM    895  N   LYS A 116     -33.969  -1.613 -12.326  1.00 23.85           N  
ATOM    896  CA  LYS A 116     -34.891  -2.430 -11.553  1.00 25.18           C  
ATOM    897  C   LYS A 116     -36.195  -2.572 -12.279  1.00 27.29           C  
ATOM    898  O   LYS A 116     -36.766  -1.592 -12.760  1.00 26.83           O  
ATOM    899  CB  LYS A 116     -35.102  -1.803 -10.183  1.00 24.85           C  
ATOM    900  CG  LYS A 116     -35.973  -2.578  -9.202  1.00 24.58           C  
ATOM    901  CD  LYS A 116     -36.100  -1.833  -7.898  1.00 23.96           C  
ATOM    902  CE  LYS A 116     -36.618  -2.685  -6.753  1.00 26.26           C  
ATOM    903  NZ  LYS A 116     -36.805  -1.872  -5.510  1.00 26.18           N  
ATOM    904  N   GLY A 117     -36.653  -3.797 -12.383  1.00 28.23           N  
ATOM    905  CA  GLY A 117     -37.962  -4.071 -13.017  1.00 33.06           C  
ATOM    906  C   GLY A 117     -37.930  -3.945 -14.542  1.00 33.84           C  
ATOM    907  O   GLY A 117     -38.979  -3.863 -15.211  1.00 38.42           O  
ATOM    908  N   THR A 118     -36.737  -3.933 -15.120  1.00 29.49           N  
ATOM    909  CA  THR A 118     -36.575  -3.901 -16.588  1.00 29.88           C  
ATOM    910  C   THR A 118     -36.003  -5.246 -17.042  1.00 29.56           C  
ATOM    911  O   THR A 118     -35.585  -6.064 -16.232  1.00 30.39           O  
ATOM    912  CB  THR A 118     -35.650  -2.771 -17.115  1.00 32.00           C  
ATOM    913  OG1 THR A 118     -34.270  -3.085 -16.783  1.00 26.70           O  
ATOM    914  CG2 THR A 118     -36.059  -1.390 -16.578  1.00 33.43           C  
ATOM    915  N   ASP A 119     -35.938  -5.473 -18.350  1.00 33.42           N  
ATOM    916  CA  ASP A 119     -35.347  -6.702 -18.870  1.00 32.58           C  
ATOM    917  C   ASP A 119     -33.812  -6.585 -18.810  1.00 28.25           C  
ATOM    918  O   ASP A 119     -33.172  -6.202 -19.804  1.00 34.11           O  
ATOM    919  CB  ASP A 119     -35.802  -6.881 -20.335  1.00 38.04           C  
ATOM    920  CG  ASP A 119     -35.199  -8.126 -21.017  1.00 46.49           C  
ATOM    921  OD1 ASP A 119     -34.708  -9.025 -20.327  1.00 48.00           O  
ATOM    922  OD2 ASP A 119     -35.238  -8.197 -22.257  1.00 48.10           O  
ATOM    923  N   VAL A 120     -33.204  -6.897 -17.666  1.00 30.42           N  
ATOM    924  CA  VAL A 120     -31.757  -6.578 -17.534  1.00 29.10           C  
ATOM    925  C   VAL A 120     -30.896  -7.606 -18.289  1.00 30.97           C  
ATOM    926  O   VAL A 120     -29.692  -7.397 -18.536  1.00 28.33           O  
ATOM    927  CB  VAL A 120     -31.311  -6.460 -16.059  1.00 27.27           C  
ATOM    928  CG1 VAL A 120     -31.979  -5.259 -15.413  1.00 30.33           C  
ATOM    929  CG2 VAL A 120     -31.621  -7.683 -15.275  1.00 27.47           C  
ATOM    930  N   GLN A 121     -31.492  -8.768 -18.568  1.00 32.31           N  
ATOM    931  CA  GLN A 121     -30.787  -9.797 -19.340  1.00 32.03           C  
ATOM    932  C   GLN A 121     -30.379  -9.216 -20.714  1.00 29.46           C  
ATOM    933  O   GLN A 121     -29.416  -9.688 -21.330  1.00 31.13           O  
ATOM    934  CB  GLN A 121     -31.665 -11.056 -19.476  1.00 40.43           C  
ATOM    935  CG  GLN A 121     -32.421 -11.439 -18.204  1.00 45.76           C  
ATOM    936  CD  GLN A 121     -33.724 -10.651 -17.977  1.00 54.04           C  
ATOM    937  OE1 GLN A 121     -33.915 -10.022 -16.937  1.00 56.29           O  
ATOM    938  NE2 GLN A 121     -34.617 -10.682 -18.951  1.00 62.83           N  
ATOM    939  N   ALA A 122     -31.048  -8.160 -21.183  1.00 29.03           N  
ATOM    940  CA  ALA A 122     -30.701  -7.515 -22.457  1.00 31.15           C  
ATOM    941  C   ALA A 122     -29.274  -7.011 -22.438  1.00 29.59           C  
ATOM    942  O   ALA A 122     -28.619  -6.917 -23.449  1.00 27.01           O  
ATOM    943  CB  ALA A 122     -31.647  -6.361 -22.820  1.00 36.86           C  
ATOM    944  N   TRP A 123     -28.783  -6.654 -21.243  1.00 28.25           N  
ATOM    945  CA  TRP A 123     -27.429  -6.115 -21.152  1.00 28.19           C  
ATOM    946  C   TRP A 123     -26.314  -7.101 -21.434  1.00 25.69           C  
ATOM    947  O   TRP A 123     -25.161  -6.673 -21.655  1.00 31.23           O  
ATOM    948  CB  TRP A 123     -27.232  -5.438 -19.770  1.00 27.20           C  
ATOM    949  CG  TRP A 123     -28.049  -4.205 -19.717  1.00 26.96           C  
ATOM    950  CD1 TRP A 123     -29.235  -4.065 -19.148  1.00 29.15           C  
ATOM    951  CD2 TRP A 123     -27.725  -2.963 -20.296  1.00 26.34           C  
ATOM    952  NE1 TRP A 123     -29.722  -2.816 -19.356  1.00 27.56           N  
ATOM    953  CE2 TRP A 123     -28.802  -2.115 -20.067  1.00 29.05           C  
ATOM    954  CE3 TRP A 123     -26.654  -2.509 -21.054  1.00 33.49           C  
ATOM    955  CZ2 TRP A 123     -28.821  -0.788 -20.512  1.00 33.82           C  
ATOM    956  CZ3 TRP A 123     -26.680  -1.222 -21.533  1.00 35.75           C  
ATOM    957  CH2 TRP A 123     -27.770  -0.374 -21.260  1.00 35.08           C  
ATOM    958  N   ILE A 124     -26.598  -8.389 -21.339  1.00 27.97           N  
ATOM    959  CA  ILE A 124     -25.597  -9.404 -21.631  1.00 28.37           C  
ATOM    960  C   ILE A 124     -25.955 -10.266 -22.847  1.00 31.08           C  
ATOM    961  O   ILE A 124     -25.243 -11.194 -23.137  1.00 29.21           O  
ATOM    962  CB  ILE A 124     -25.372 -10.311 -20.435  1.00 30.90           C  
ATOM    963  CG1 ILE A 124     -26.655 -11.025 -19.983  1.00 33.53           C  
ATOM    964  CG2 ILE A 124     -24.752  -9.493 -19.284  1.00 32.43           C  
ATOM    965  CD1 ILE A 124     -26.415 -12.126 -18.960  1.00 40.61           C  
ATOM    966  N   ARG A 125     -27.011  -9.927 -23.537  1.00 31.74           N  
ATOM    967  CA  ARG A 125     -27.442 -10.713 -24.721  1.00 33.79           C  
ATOM    968  C   ARG A 125     -26.386 -10.552 -25.790  1.00 36.83           C  
ATOM    969  O   ARG A 125     -25.822  -9.446 -26.022  1.00 35.30           O  
ATOM    970  CB  ARG A 125     -28.809 -10.173 -25.187  1.00 42.00           C  
ATOM    971  CG  ARG A 125     -29.530 -10.949 -26.275  1.00 51.55           C  
ATOM    972  CD  ARG A 125     -31.017 -11.043 -25.950  1.00 55.10           C  
ATOM    973  NE  ARG A 125     -31.672  -9.733 -25.955  1.00 62.58           N  
ATOM    974  CZ  ARG A 125     -32.634  -9.334 -25.115  1.00 68.92           C  
ATOM    975  NH1 ARG A 125     -33.071 -10.111 -24.120  1.00 72.42           N  
ATOM    976  NH2 ARG A 125     -33.151  -8.121 -25.256  1.00 70.09           N  
ATOM    977  N   GLY A 126     -26.061 -11.679 -26.422  1.00 31.54           N  
ATOM    978  CA  GLY A 126     -25.056 -11.690 -27.454  1.00 37.49           C  
ATOM    979  C   GLY A 126     -23.633 -11.892 -26.934  1.00 40.79           C  
ATOM    980  O   GLY A 126     -22.728 -12.189 -27.735  1.00 45.41           O  
ATOM    981  N   CYS A 127     -23.391 -11.771 -25.620  1.00 33.79           N  
ATOM    982  CA  CYS A 127     -22.013 -11.905 -25.140  1.00 31.17           C  
ATOM    983  C   CYS A 127     -21.595 -13.358 -24.990  1.00 30.19           C  
ATOM    984  O   CYS A 127     -22.350 -14.198 -24.489  1.00 32.75           O  
ATOM    985  CB  CYS A 127     -21.851 -11.249 -23.759  1.00 29.99           C  
ATOM    986  SG  CYS A 127     -22.331  -9.516 -23.765  1.00 31.39           S  
ATOM    987  N   ARG A 128     -20.343 -13.627 -25.291  1.00 35.65           N  
ATOM    988  CA  ARG A 128     -19.789 -14.916 -24.922  1.00 38.84           C  
ATOM    989  C   ARG A 128     -19.305 -15.018 -23.492  1.00 37.23           C  
ATOM    990  O   ARG A 128     -18.254 -14.490 -23.144  1.00 42.53           O  
ATOM    991  CB  ARG A 128     -18.666 -15.290 -25.882  1.00 43.72           C  
ATOM    992  CG  ARG A 128     -18.205 -16.713 -25.656  1.00 47.45           C  
ATOM    993  CD  ARG A 128     -17.521 -17.244 -26.902  1.00 52.51           C  
ATOM    994  NE  ARG A 128     -16.325 -18.022 -26.620  1.00 46.78           N  
ATOM    995  CZ  ARG A 128     -16.269 -19.202 -26.011  1.00 52.69           C  
ATOM    996  NH1 ARG A 128     -17.382 -19.778 -25.538  1.00 47.78           N  
ATOM    997  NH2 ARG A 128     -15.046 -19.814 -25.880  1.00 44.55           N  
ATOM    998  N   LEU A 129     -20.071 -15.712 -22.659  1.00 39.83           N  
ATOM    999  CA  LEU A 129     -19.813 -15.777 -21.235  1.00 39.84           C  
ATOM   1000  C   LEU A 129     -19.691 -17.217 -20.766  1.00 43.87           C  
ATOM   1001  O   LEU A 129     -20.329 -18.086 -21.341  1.00 49.21           O  
ATOM   1002  CB  LEU A 129     -20.932 -15.073 -20.483  1.00 37.57           C  
ATOM   1003  CG  LEU A 129     -21.101 -13.562 -20.734  1.00 41.72           C  
ATOM   1004  CD1 LEU A 129     -22.391 -13.123 -20.079  1.00 41.86           C  
ATOM   1005  CD2 LEU A 129     -19.948 -12.678 -20.291  1.00 42.08           C  
TER    1006      LEU A 129                                                      
HETATM 1007 NA    NA A1130     -14.630   8.090   3.446  1.00 30.26          NA  
HETATM 1008  O   HOH A2001     -11.051   5.811 -18.916  1.00 25.32           O  
HETATM 1009  O   HOH A2002      -7.487   3.470 -17.609  1.00 42.67           O  
HETATM 1010  O   HOH A2003     -19.566  -5.532 -26.279  1.00 44.40           O  
HETATM 1011  O   HOH A2004     -20.498  -1.333 -25.292  1.00 48.81           O  
HETATM 1012  O   HOH A2005     -17.414  -5.800 -25.504  1.00 33.36           O  
HETATM 1013  O   HOH A2006     -31.714  -8.213  -2.041  1.00 18.71           O  
HETATM 1014  O   HOH A2007     -28.993 -11.088 -16.353  1.00 28.03           O  
HETATM 1015  O   HOH A2008     -17.943   8.464 -17.631  1.00 32.64           O  
HETATM 1016  O   HOH A2009     -13.473  11.673 -13.406  1.00 25.87           O  
HETATM 1017  O   HOH A2010     -14.818  14.818  -9.355  0.50 48.84           O  
HETATM 1018  O   HOH A2011     -22.647   9.284  -9.320  1.00 34.85           O  
HETATM 1019  O   HOH A2012     -19.152  16.589 -10.240  1.00 37.96           O  
HETATM 1020  O   HOH A2013     -15.235  14.014  -1.634  1.00 27.51           O  
HETATM 1021  O   HOH A2014     -16.614   1.787  -8.615  1.00 24.82           O  
HETATM 1022  O   HOH A2015     -21.954   4.185  -3.324  1.00 40.14           O  
HETATM 1023  O   HOH A2016     -13.183   9.970   2.571  1.00 28.45           O  
HETATM 1024  O   HOH A2017     -12.724   7.917   4.937  1.00 36.57           O  
HETATM 1025  O   HOH A2018     -12.081  11.783   4.625  1.00 28.53           O  
HETATM 1026  O   HOH A2019      -5.992  10.447   2.946  1.00 35.82           O  
HETATM 1027  O   HOH A2020     -10.376  19.103  -2.996  1.00 35.25           O  
HETATM 1028  O   HOH A2021     -13.134  13.134   9.355  0.50 44.24           O  
HETATM 1029  O   HOH A2022     -11.407  -1.044  -9.051  1.00 31.64           O  
HETATM 1030  O   HOH A2023     -12.140  -0.075 -11.557  1.00 37.10           O  
HETATM 1031  O   HOH A2024      -7.867   4.365 -14.960  1.00 42.86           O  
HETATM 1032  O   HOH A2025      -8.667  -3.008  -8.512  1.00 34.47           O  
HETATM 1033  O   HOH A2026     -27.346  -2.318   0.165  1.00 35.50           O  
HETATM 1034  O   HOH A2027     -28.478  -6.504   1.096  1.00 31.53           O  
HETATM 1035  O   HOH A2028     -26.345   5.889  -5.738  1.00 42.16           O  
HETATM 1036  O   HOH A2029     -36.381   1.138 -13.069  1.00 32.37           O  
HETATM 1037  O   HOH A2030     -34.018   1.740 -18.446  1.00 38.28           O  
HETATM 1038  O   HOH A2031     -33.206   4.633 -18.505  1.00 31.96           O  
HETATM 1039  O   HOH A2032     -29.108   7.862 -13.777  1.00 34.32           O  
HETATM 1040  O   HOH A2033     -28.455   8.006 -20.352  1.00 28.84           O  
HETATM 1041  O   HOH A2034     -38.415   0.380  -5.990  1.00 43.39           O  
HETATM 1042  O   HOH A2035     -32.431  -2.635 -19.004  1.00 38.42           O  
HETATM 1043  O   HOH A2036     -18.568 -11.323 -26.444  1.00 43.79           O  
CONECT   48  986                                                                
CONECT  238  894                                                                
CONECT  471 1007                                                                
CONECT  516 1007                                                                
CONECT  518  635                                                                
CONECT  573 1007                                                                
CONECT  577 1007                                                                
CONECT  606  729                                                                
CONECT  635  518                                                                
CONECT  729  606                                                                
CONECT  894  238                                                                
CONECT  986   48                                                                
CONECT 1007  471  516  573  577                                                 
CONECT 1007 1023 1024                                                           
CONECT 1023 1007                                                                
CONECT 1024 1007                                                                
MASTER      318    0    1    7    3    0    2    6 1037    1   16   10          
END                                                                             
