HEADER    CELL ADHESION                           03-APR-12   4EHP              
TITLE     CRYSTAL STRUCTURE OF HUMAN VINCULIN HEAD DOMAIN (RESIDUES 1-252) IN   
TITLE    2 COMPLEX WITH ALPHA-CATENIN (RESIDUES 277-382)                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VINCULIN;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 1-252;                                        
COMPND   5 SYNONYM: METAVINCULIN;                                               
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: CATENIN ALPHA-1;                                           
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: UNP RESIDUES 277-382;                                      
COMPND  11 SYNONYM: ALPHA E-CATENIN, CADHERIN-ASSOCIATED PROTEIN, RENAL         
COMPND  12 CARCINOMA ANTIGEN NY-REN-13;                                         
COMPND  13 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: VCL;                                                           
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET24;                                    
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE  13 ORGANISM_COMMON: HUMAN;                                              
SOURCE  14 ORGANISM_TAXID: 9606;                                                
SOURCE  15 GENE: CTNNA1;                                                        
SOURCE  16 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  17 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE  18 EXPRESSION_SYSTEM_STRAIN: BL21 (DE3);                                
SOURCE  19 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  20 EXPRESSION_SYSTEM_PLASMID: PGEX-6P-1                                 
KEYWDS    ADHERENS JUNCTIONS, VINCULIN BINDING SITE, VINCULIN BINDING DOMAIN,   
KEYWDS   2 HELIX BUNDLE, CELL ADHESION                                          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    T.IZARD,E.S.RANGARAJAN                                                
REVDAT   3   13-SEP-23 4EHP    1       REMARK SEQADV                            
REVDAT   2   17-JUL-13 4EHP    1       JRNL                                     
REVDAT   1   18-APR-12 4EHP    0                                                
JRNL        AUTH   E.S.RANGARAJAN,T.IZARD                                       
JRNL        TITL   ALPHA-CATENIN UNFURLS UPON BINDING TO VINCULIN               
JRNL        REF    J.BIOL.CHEM.                  V. 287 18492 2012              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   22493458                                                     
JRNL        DOI    10.1074/JBC.M112.351023                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.66 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : BUSTER-TNT                                           
REMARK   3   AUTHORS     : BRICOGNE,BLANC,BRANDL,FLENSBURG,KELLER,              
REMARK   3               : PACIOREK,ROVERSI,SMART,VONRHEIN,WOMACK,              
REMARK   3               : MATTHEWS,TEN EYCK,TRONRUD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.66                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 22.71                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 13637                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD           : THROUGHOUT                     
REMARK   3   FREE R VALUE TEST SET SELECTION   : RANDOM                         
REMARK   3   R VALUE     (WORKING + TEST SET)  : 0.194                          
REMARK   3   R VALUE            (WORKING SET)  : 0.193                          
REMARK   3   FREE R VALUE                      : 0.229                          
REMARK   3   FREE R VALUE TEST SET SIZE   (%)  : 5.030                          
REMARK   3   FREE R VALUE TEST SET COUNT       : 686                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE   : NULL                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED               : 7                        
REMARK   3   BIN RESOLUTION RANGE HIGH   (ANGSTROMS) : 2.66                     
REMARK   3   BIN RESOLUTION RANGE LOW    (ANGSTROMS) : 2.87                     
REMARK   3   BIN COMPLETENESS (WORKING+TEST)     (%) : 100.0                    
REMARK   3   REFLECTIONS IN BIN (WORKING + TEST SET) : 2754                     
REMARK   3   BIN R VALUE        (WORKING + TEST SET) : 0.2071                   
REMARK   3   REFLECTIONS IN BIN        (WORKING SET) : 2580                     
REMARK   3   BIN R VALUE               (WORKING SET) : 0.2023                   
REMARK   3   BIN FREE R VALUE                        : 0.2792                   
REMARK   3   BIN FREE R VALUE TEST SET SIZE      (%) : 6.32                     
REMARK   3   BIN FREE R VALUE TEST SET COUNT         : 174                      
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE     : NULL                     
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2672                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 36                                      
REMARK   3   SOLVENT ATOMS            : 82                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 58.80                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 60.09                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -12.47800                                            
REMARK   3    B22 (A**2) : 6.13460                                              
REMARK   3    B33 (A**2) : 6.34350                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT                    (A) : 0.312               
REMARK   3   DPI (BLOW EQ-10) BASED ON R VALUE        (A) : NULL                
REMARK   3   DPI (BLOW EQ-9) BASED ON FREE R VALUE    (A) : NULL                
REMARK   3   DPI (CRUICKSHANK) BASED ON R VALUE       (A) : 0.545               
REMARK   3   DPI (CRUICKSHANK) BASED ON FREE R VALUE  (A) : NULL                
REMARK   3                                                                      
REMARK   3   REFERENCES: BLOW, D. (2002) ACTA CRYST D58, 792-797                
REMARK   3               CRUICKSHANK, D.W.J. (1999) ACTA CRYST D55, 583-601     
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.936                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.916                         
REMARK   3                                                                      
REMARK   3   NUMBER OF GEOMETRIC FUNCTION TERMS DEFINED : 15                    
REMARK   3   TERM                          COUNT    WEIGHT   FUNCTION.          
REMARK   3    BOND LENGTHS              : 1347   ; 2.000  ; SINUSOIDAL          
REMARK   3    BOND ANGLES               : NULL   ; NULL   ; NULL                
REMARK   3    TORSION ANGLES            : 80     ; 2.000  ; HARMONIC            
REMARK   3    TRIGONAL CARBON PLANES    : 376    ; 5.000  ; SEMIHARMONIC        
REMARK   3    GENERAL PLANES            : 1      ; 1.000  ; HARMONIC            
REMARK   3    ISOTROPIC THERMAL FACTORS : NULL   ; NULL   ; NULL                
REMARK   3    BAD NON-BONDED CONTACTS   : NULL   ; NULL   ; NULL                
REMARK   3    IMPROPER TORSIONS         : NULL   ; NULL   ; NULL                
REMARK   3    PSEUDOROTATION ANGLES     : NULL   ; NULL   ; NULL                
REMARK   3    CHIRAL IMPROPER TORSION   : NULL   ; NULL   ; NULL                
REMARK   3    SUM OF OCCUPANCIES        : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY DISTANCES         : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY ANGLES            : NULL   ; NULL   ; NULL                
REMARK   3    UTILITY TORSION           : NULL   ; NULL   ; NULL                
REMARK   3    IDEAL-DIST CONTACT TERM   : NULL   ; NULL   ; NULL                
REMARK   3                                                                      
REMARK   3   RMS DEVIATIONS FROM IDEAL VALUES.                                  
REMARK   3    BOND LENGTHS                       (A) : 0.010                    
REMARK   3    BOND ANGLES                  (DEGREES) : NULL                     
REMARK   3    PEPTIDE OMEGA TORSION ANGLES (DEGREES) : 2.36                     
REMARK   3    OTHER TORSION ANGLES         (DEGREES) : 3.32                     
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4EHP COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-APR-12.                  
REMARK 100 THE DEPOSITION ID IS D_1000071631.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 21-OCT-10                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 22-BM                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1                                  
REMARK 200  MONOCHROMATOR                  : SAGITALLY FOCUSED SI(111)          
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 225 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XSCALE                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA 3.3.16, XSCALE               
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 13785                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.655                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 107.432                            
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 7.200                              
REMARK 200  R MERGE                    (I) : 0.08900                            
REMARK 200  R SYM                      (I) : 0.06800                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 21.2000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.65                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.80                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.48500                            
REMARK 200  R SYM FOR SHELL            (I) : 0.48500                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.600                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: MOLREP                                                
REMARK 200 STARTING MODEL: PDB ENTRY 2IBF                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 55.85                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.79                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG 3350, SODIUM ACETATE, VAPOR          
REMARK 280  DIFFUSION, TEMPERATURE 295K                                         
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z                                                 
REMARK 290       3555   -X+1/2,Y+1/2,-Z                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000       28.62500            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       36.98000            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       28.62500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       36.98000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 REMARK: THE BIOLOGICAL UNIT COULD BE EITHER                          
REMARK 300 A HETERODIMER OR A TETRAMER IN SOLUTION.                             
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 6250 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 19600 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -41.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     0                                                      
REMARK 465     MET A     1                                                      
REMARK 465     ASN A   220                                                      
REMARK 465     GLN A   221                                                      
REMARK 465     GLY A   222                                                      
REMARK 465     GLY B   272                                                      
REMARK 465     PRO B   273                                                      
REMARK 465     LEU B   274                                                      
REMARK 465     GLY B   275                                                      
REMARK 465     SER B   276                                                      
REMARK 465     GLU B   277                                                      
REMARK 465     LEU B   278                                                      
REMARK 465     ALA B   279                                                      
REMARK 465     TYR B   280                                                      
REMARK 465     ALA B   281                                                      
REMARK 465     LEU B   282                                                      
REMARK 465     ASN B   283                                                      
REMARK 465     ASN B   284                                                      
REMARK 465     PHE B   285                                                      
REMARK 465     ASP B   286                                                      
REMARK 465     LYS B   287                                                      
REMARK 465     GLN B   288                                                      
REMARK 465     ILE B   289                                                      
REMARK 480                                                                      
REMARK 480 ZERO OCCUPANCY ATOM                                                  
REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 480   M RES C SSEQI ATOMS                                                
REMARK 480     CYS B  324   CB                                                  
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    VAL A 151      107.10    -54.91                                   
REMARK 500    GLN B 381       40.92     72.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 301                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 302                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 303                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 304                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 305                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 306                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 307                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 308                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACT A 309                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1TR2   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RKE   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4DJ9   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3TJ5   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1SYQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1RKC   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2GWW   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3RF3   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3S90   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3TJ6   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2HSQ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2IBF   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 1YDI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3H2U   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3H2V   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3MYI   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 3SMZ   RELATED DB: PDB                                   
DBREF  4EHP A    1   252  UNP    P18206   VINC_HUMAN       1    252             
DBREF  4EHP B  277   382  UNP    P35221   CTNA1_HUMAN    277    382             
SEQADV 4EHP MET A    0  UNP  P18206              INITIATING METHIONINE          
SEQADV 4EHP GLY B  272  UNP  P35221              EXPRESSION TAG                 
SEQADV 4EHP PRO B  273  UNP  P35221              EXPRESSION TAG                 
SEQADV 4EHP LEU B  274  UNP  P35221              EXPRESSION TAG                 
SEQADV 4EHP GLY B  275  UNP  P35221              EXPRESSION TAG                 
SEQADV 4EHP SER B  276  UNP  P35221              EXPRESSION TAG                 
SEQRES   1 A  253  MET MET PRO VAL PHE HIS THR ARG THR ILE GLU SER ILE          
SEQRES   2 A  253  LEU GLU PRO VAL ALA GLN GLN ILE SER HIS LEU VAL ILE          
SEQRES   3 A  253  MET HIS GLU GLU GLY GLU VAL ASP GLY LYS ALA ILE PRO          
SEQRES   4 A  253  ASP LEU THR ALA PRO VAL ALA ALA VAL GLN ALA ALA VAL          
SEQRES   5 A  253  SER ASN LEU VAL ARG VAL GLY LYS GLU THR VAL GLN THR          
SEQRES   6 A  253  THR GLU ASP GLN ILE LEU LYS ARG ASP MET PRO PRO ALA          
SEQRES   7 A  253  PHE ILE LYS VAL GLU ASN ALA CYS THR LYS LEU VAL GLN          
SEQRES   8 A  253  ALA ALA GLN MET LEU GLN SER ASP PRO TYR SER VAL PRO          
SEQRES   9 A  253  ALA ARG ASP TYR LEU ILE ASP GLY SER ARG GLY ILE LEU          
SEQRES  10 A  253  SER GLY THR SER ASP LEU LEU LEU THR PHE ASP GLU ALA          
SEQRES  11 A  253  GLU VAL ARG LYS ILE ILE ARG VAL CYS LYS GLY ILE LEU          
SEQRES  12 A  253  GLU TYR LEU THR VAL ALA GLU VAL VAL GLU THR MET GLU          
SEQRES  13 A  253  ASP LEU VAL THR TYR THR LYS ASN LEU GLY PRO GLY MET          
SEQRES  14 A  253  THR LYS MET ALA LYS MET ILE ASP GLU ARG GLN GLN GLU          
SEQRES  15 A  253  LEU THR HIS GLN GLU HIS ARG VAL MET LEU VAL ASN SER          
SEQRES  16 A  253  MET ASN THR VAL LYS GLU LEU LEU PRO VAL LEU ILE SER          
SEQRES  17 A  253  ALA MET LYS ILE PHE VAL THR THR LYS ASN SER LYS ASN          
SEQRES  18 A  253  GLN GLY ILE GLU GLU ALA LEU LYS ASN ARG ASN PHE THR          
SEQRES  19 A  253  VAL GLU LYS MET SER ALA GLU ILE ASN GLU ILE ILE ARG          
SEQRES  20 A  253  VAL LEU GLN LEU THR SER                                      
SEQRES   1 B  111  GLY PRO LEU GLY SER GLU LEU ALA TYR ALA LEU ASN ASN          
SEQRES   2 B  111  PHE ASP LYS GLN ILE ILE VAL ASP PRO LEU SER PHE SER          
SEQRES   3 B  111  GLU GLU ARG PHE ARG PRO SER LEU GLU GLU ARG LEU GLU          
SEQRES   4 B  111  SER ILE ILE SER GLY ALA ALA LEU MET ALA ASP SER SER          
SEQRES   5 B  111  CYS THR ARG ASP ASP ARG ARG GLU ARG ILE VAL ALA GLU          
SEQRES   6 B  111  CYS ASN ALA VAL ARG GLN ALA LEU GLN ASP LEU LEU SER          
SEQRES   7 B  111  GLU TYR MET GLY ASN ALA GLY ARG LYS GLU ARG SER ASP          
SEQRES   8 B  111  ALA LEU ASN SER ALA ILE ASP LYS MET THR LYS LYS THR          
SEQRES   9 B  111  ARG ASP LEU ARG ARG GLN LEU                                  
HET    ACT  A 301       4                                                       
HET    ACT  A 302       4                                                       
HET    ACT  A 303       4                                                       
HET    ACT  A 304       4                                                       
HET    ACT  A 305       4                                                       
HET    ACT  A 306       4                                                       
HET    ACT  A 307       4                                                       
HET    ACT  A 308       4                                                       
HET    ACT  A 309       4                                                       
HETNAM     ACT ACETATE ION                                                      
FORMUL   3  ACT    9(C2 H3 O2 1-)                                               
FORMUL  12  HOH   *82(H2 O)                                                     
HELIX    1   1 THR A    6  GLU A   29  1                                  24    
HELIX    2   2 LEU A   40  THR A   65  1                                  26    
HELIX    3   3 ASP A   67  MET A   74  1                                   8    
HELIX    4   4 MET A   74  ASP A   98  1                                  25    
HELIX    5   5 VAL A  102  THR A  146  1                                  45    
HELIX    6   6 THR A  153  ASN A  163  1                                  11    
HELIX    7   7 LEU A  164  LEU A  182  1                                  19    
HELIX    8   8 HIS A  184  SER A  218  1                                  35    
HELIX    9   9 GLU A  224  GLN A  249  1                                  26    
HELIX   10  10 ASP B  292  ARG B  300  1                                   9    
HELIX   11  11 SER B  304  ALA B  317  1                                  14    
HELIX   12  12 CYS B  324  ARG B  326  5                                   3    
HELIX   13  13 ASP B  327  GLY B  353  1                                  27    
HELIX   14  14 ASN B  354  GLY B  356  5                                   3    
HELIX   15  15 ASP B  362  GLN B  381  1                                  20    
SSBOND   1 CYS B  324    CYS B  324                          1555   2545  2.03  
SITE     1 AC1  5 THR A   6  ILE A   9  ASP A 127  HOH A 447                    
SITE     2 AC1  5 ARG B 330                                                     
SITE     1 AC2  4 ASP A  39  LEU A 250  THR A 251  SER A 252                    
SITE     1 AC3  3 ILE A 245  GLN A 249  HOH A 454                               
SITE     1 AC4  3 SER A 207  LYS A 228  ASN A 229                               
SITE     1 AC5  6 VAL A  32  LYS A  35  TYR A 100  SER A 101                    
SITE     2 AC5  6 ARG A 105  TYR B 351                                          
SITE     1 AC6  2 THR A 197  GLU A 200                                          
SITE     1 AC7  4 THR A  65  PHE A 126  LYS A 133  ARG B 329                    
SITE     1 AC8  2 LYS A  87  ASP A 110                                          
SITE     1 AC9  6 PRO A   2  GLN A  90  TYR A 107  THR A 183                    
SITE     2 AC9  6 GLN A 185  GLU A 186                                          
CRYST1   57.250   73.960  107.430  90.00  90.00  90.00 P 21 21 2     4          
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      0.017467  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.013521  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009308        0.00000                         
ATOM      1  N   PRO A   2      -4.000 -10.153   7.228  1.00 69.95           N  
ATOM      2  CA  PRO A   2      -4.268 -11.282   6.317  1.00 68.92           C  
ATOM      3  C   PRO A   2      -5.775 -11.496   6.109  1.00 69.41           C  
ATOM      4  O   PRO A   2      -6.572 -10.636   6.510  1.00 69.80           O  
ATOM      5  CB  PRO A   2      -3.590 -12.464   7.018  1.00 70.86           C  
ATOM      6  CG  PRO A   2      -2.491 -11.835   7.823  1.00 75.84           C  
ATOM      7  CD  PRO A   2      -3.025 -10.508   8.281  1.00 71.56           C  
ATOM      8  N   VAL A   3      -6.176 -12.619   5.467  1.00 62.24           N  
ATOM      9  CA  VAL A   3      -7.597 -12.887   5.196  1.00 60.42           C  
ATOM     10  C   VAL A   3      -8.204 -13.694   6.346  1.00 60.29           C  
ATOM     11  O   VAL A   3      -9.298 -13.353   6.817  1.00 59.13           O  
ATOM     12  CB  VAL A   3      -7.833 -13.576   3.826  1.00 64.60           C  
ATOM     13  CG1 VAL A   3      -9.317 -13.830   3.584  1.00 64.71           C  
ATOM     14  CG2 VAL A   3      -7.248 -12.750   2.685  1.00 64.45           C  
ATOM     15  N   PHE A   4      -7.504 -14.765   6.787  1.00 53.73           N  
ATOM     16  CA  PHE A   4      -7.980 -15.613   7.872  1.00 52.39           C  
ATOM     17  C   PHE A   4      -7.194 -15.277   9.126  1.00 52.12           C  
ATOM     18  O   PHE A   4      -5.991 -15.020   9.023  1.00 51.86           O  
ATOM     19  CB  PHE A   4      -7.907 -17.090   7.480  1.00 54.65           C  
ATOM     20  CG  PHE A   4      -8.580 -17.346   6.150  1.00 56.46           C  
ATOM     21  CD1 PHE A   4      -7.827 -17.633   5.018  1.00 59.82           C  
ATOM     22  CD2 PHE A   4      -9.956 -17.193   6.007  1.00 58.99           C  
ATOM     23  CE1 PHE A   4      -8.445 -17.820   3.776  1.00 61.18           C  
ATOM     24  CE2 PHE A   4     -10.571 -17.354   4.762  1.00 62.14           C  
ATOM     25  CZ  PHE A   4      -9.813 -17.680   3.657  1.00 60.48           C  
ATOM     26  N   HIS A   5      -7.888 -15.203  10.299  1.00 44.03           N  
ATOM     27  CA  HIS A   5      -7.298 -14.735  11.548  1.00 42.33           C  
ATOM     28  C   HIS A   5      -6.377 -15.766  12.276  1.00 45.60           C  
ATOM     29  O   HIS A   5      -5.695 -15.382  13.239  1.00 45.87           O  
ATOM     30  CB  HIS A   5      -8.377 -14.192  12.485  1.00 42.69           C  
ATOM     31  CG  HIS A   5      -9.255 -15.256  13.051  1.00 45.98           C  
ATOM     32  ND1 HIS A   5     -10.375 -15.696  12.379  1.00 47.21           N  
ATOM     33  CD2 HIS A   5      -9.115 -15.971  14.190  1.00 47.22           C  
ATOM     34  CE1 HIS A   5     -10.879 -16.659  13.128  1.00 46.41           C  
ATOM     35  NE2 HIS A   5     -10.148 -16.868  14.218  1.00 46.74           N  
ATOM     36  N   THR A   6      -6.306 -17.030  11.820  1.00 40.41           N  
ATOM     37  CA  THR A   6      -5.372 -17.980  12.461  1.00 39.82           C  
ATOM     38  C   THR A   6      -4.474 -18.587  11.384  1.00 43.98           C  
ATOM     39  O   THR A   6      -4.818 -18.545  10.197  1.00 43.84           O  
ATOM     40  CB  THR A   6      -6.050 -19.076  13.355  1.00 38.62           C  
ATOM     41  OG1 THR A   6      -6.778 -20.025  12.582  1.00 37.82           O  
ATOM     42  CG2 THR A   6      -6.906 -18.514  14.442  1.00 33.59           C  
ATOM     43  N   ARG A   7      -3.316 -19.130  11.798  1.00 40.06           N  
ATOM     44  CA  ARG A   7      -2.353 -19.754  10.893  1.00 40.06           C  
ATOM     45  C   ARG A   7      -2.904 -21.066  10.301  1.00 45.85           C  
ATOM     46  O   ARG A   7      -2.661 -21.350   9.125  1.00 46.93           O  
ATOM     47  CB  ARG A   7      -1.016 -19.991  11.605  1.00 38.54           C  
ATOM     48  CG  ARG A   7      -0.184 -18.707  11.740  1.00 49.97           C  
ATOM     49  CD  ARG A   7       1.090 -18.888  12.569  1.00 68.85           C  
ATOM     50  NE  ARG A   7       2.019 -19.837  11.952  1.00 90.70           N  
ATOM     51  CZ  ARG A   7       2.933 -19.515  11.041  1.00113.74           C  
ATOM     52  NH1 ARG A   7       3.078 -18.253  10.652  1.00106.82           N  
ATOM     53  NH2 ARG A   7       3.717 -20.450  10.520  1.00102.07           N  
ATOM     54  N   THR A   8      -3.665 -21.842  11.101  1.00 41.81           N  
ATOM     55  CA  THR A   8      -4.270 -23.115  10.693  1.00 40.66           C  
ATOM     56  C   THR A   8      -5.341 -22.900   9.625  1.00 43.11           C  
ATOM     57  O   THR A   8      -5.307 -23.587   8.606  1.00 42.35           O  
ATOM     58  CB  THR A   8      -4.824 -23.837  11.917  1.00 46.48           C  
ATOM     59  OG1 THR A   8      -3.707 -24.205  12.721  1.00 46.67           O  
ATOM     60  CG2 THR A   8      -5.647 -25.080  11.567  1.00 46.14           C  
ATOM     61  N   ILE A   9      -6.285 -21.963   9.865  1.00 38.95           N  
ATOM     62  CA  ILE A   9      -7.388 -21.676   8.954  1.00 38.37           C  
ATOM     63  C   ILE A   9      -6.819 -21.205   7.600  1.00 45.79           C  
ATOM     64  O   ILE A   9      -7.201 -21.731   6.556  1.00 47.05           O  
ATOM     65  CB  ILE A   9      -8.378 -20.668   9.606  1.00 40.62           C  
ATOM     66  CG1 ILE A   9      -9.113 -21.327  10.819  1.00 40.26           C  
ATOM     67  CG2 ILE A   9      -9.404 -20.130   8.583  1.00 39.73           C  
ATOM     68  CD1 ILE A   9      -9.973 -20.363  11.703  1.00 42.51           C  
ATOM     69  N   GLU A  10      -5.875 -20.270   7.636  1.00 43.55           N  
ATOM     70  CA  GLU A  10      -5.178 -19.719   6.479  1.00 43.48           C  
ATOM     71  C   GLU A  10      -4.542 -20.864   5.645  1.00 45.63           C  
ATOM     72  O   GLU A  10      -4.871 -21.019   4.464  1.00 45.30           O  
ATOM     73  CB  GLU A  10      -4.129 -18.710   6.987  1.00 44.93           C  
ATOM     74  CG  GLU A  10      -3.235 -18.058   5.956  1.00 58.18           C  
ATOM     75  CD  GLU A  10      -2.211 -17.160   6.623  1.00 91.03           C  
ATOM     76  OE1 GLU A  10      -2.488 -15.945   6.753  1.00 95.27           O  
ATOM     77  OE2 GLU A  10      -1.174 -17.686   7.094  1.00 83.16           O  
ATOM     78  N   SER A  11      -3.719 -21.706   6.288  1.00 40.92           N  
ATOM     79  CA  SER A  11      -3.041 -22.835   5.644  1.00 40.83           C  
ATOM     80  C   SER A  11      -4.020 -23.824   4.982  1.00 44.71           C  
ATOM     81  O   SER A  11      -3.689 -24.388   3.946  1.00 45.21           O  
ATOM     82  CB  SER A  11      -2.160 -23.573   6.647  1.00 44.78           C  
ATOM     83  OG  SER A  11      -2.938 -24.221   7.639  1.00 56.93           O  
ATOM     84  N   ILE A  12      -5.207 -24.026   5.564  1.00 40.96           N  
ATOM     85  CA  ILE A  12      -6.214 -24.941   5.021  1.00 40.98           C  
ATOM     86  C   ILE A  12      -6.938 -24.316   3.806  1.00 44.63           C  
ATOM     87  O   ILE A  12      -6.954 -24.929   2.733  1.00 44.65           O  
ATOM     88  CB  ILE A  12      -7.223 -25.397   6.130  1.00 43.95           C  
ATOM     89  CG1 ILE A  12      -6.563 -26.401   7.103  1.00 44.02           C  
ATOM     90  CG2 ILE A  12      -8.535 -25.972   5.549  1.00 44.38           C  
ATOM     91  CD1 ILE A  12      -7.278 -26.547   8.464  1.00 46.24           C  
ATOM     92  N   LEU A  13      -7.524 -23.112   3.982  1.00 40.05           N  
ATOM     93  CA  LEU A  13      -8.392 -22.432   3.009  1.00 39.03           C  
ATOM     94  C   LEU A  13      -7.704 -21.642   1.917  1.00 42.93           C  
ATOM     95  O   LEU A  13      -8.226 -21.631   0.802  1.00 41.31           O  
ATOM     96  CB  LEU A  13      -9.353 -21.463   3.730  1.00 38.85           C  
ATOM     97  CG  LEU A  13     -10.185 -21.981   4.908  1.00 43.47           C  
ATOM     98  CD1 LEU A  13     -10.920 -20.853   5.531  1.00 44.06           C  
ATOM     99  CD2 LEU A  13     -11.200 -23.043   4.469  1.00 45.41           C  
ATOM    100  N   GLU A  14      -6.619 -20.895   2.241  1.00 41.99           N  
ATOM    101  CA  GLU A  14      -5.922 -20.008   1.301  1.00 42.58           C  
ATOM    102  C   GLU A  14      -5.446 -20.752   0.002  1.00 44.24           C  
ATOM    103  O   GLU A  14      -5.774 -20.269  -1.089  1.00 43.43           O  
ATOM    104  CB  GLU A  14      -4.754 -19.282   1.997  1.00 44.71           C  
ATOM    105  CG  GLU A  14      -4.532 -17.840   1.552  1.00 58.79           C  
ATOM    106  CD  GLU A  14      -3.594 -17.631   0.377  1.00 89.35           C  
ATOM    107  OE1 GLU A  14      -2.773 -18.534   0.091  1.00 91.83           O  
ATOM    108  OE2 GLU A  14      -3.676 -16.555  -0.260  1.00 86.50           O  
ATOM    109  N   PRO A  15      -4.764 -21.929   0.052  1.00 39.68           N  
ATOM    110  CA  PRO A  15      -4.346 -22.577  -1.215  1.00 39.16           C  
ATOM    111  C   PRO A  15      -5.513 -22.984  -2.120  1.00 43.78           C  
ATOM    112  O   PRO A  15      -5.405 -22.854  -3.334  1.00 43.05           O  
ATOM    113  CB  PRO A  15      -3.549 -23.807  -0.757  1.00 40.52           C  
ATOM    114  CG  PRO A  15      -3.859 -23.992   0.650  1.00 44.68           C  
ATOM    115  CD  PRO A  15      -4.258 -22.676   1.222  1.00 40.48           C  
ATOM    116  N   VAL A  16      -6.635 -23.456  -1.533  1.00 41.55           N  
ATOM    117  CA  VAL A  16      -7.807 -23.858  -2.308  1.00 40.84           C  
ATOM    118  C   VAL A  16      -8.484 -22.609  -2.870  1.00 43.68           C  
ATOM    119  O   VAL A  16      -8.901 -22.616  -4.028  1.00 43.10           O  
ATOM    120  CB  VAL A  16      -8.799 -24.762  -1.551  1.00 44.77           C  
ATOM    121  CG1 VAL A  16      -9.641 -25.558  -2.538  1.00 44.88           C  
ATOM    122  CG2 VAL A  16      -8.088 -25.706  -0.592  1.00 44.25           C  
ATOM    123  N   ALA A  17      -8.519 -21.518  -2.087  1.00 40.65           N  
ATOM    124  CA  ALA A  17      -9.077 -20.239  -2.536  1.00 39.97           C  
ATOM    125  C   ALA A  17      -8.359 -19.786  -3.806  1.00 43.90           C  
ATOM    126  O   ALA A  17      -9.031 -19.441  -4.770  1.00 44.01           O  
ATOM    127  CB  ALA A  17      -8.959 -19.192  -1.438  1.00 40.39           C  
ATOM    128  N   GLN A  18      -6.999 -19.857  -3.819  1.00 41.65           N  
ATOM    129  CA AGLN A  18      -6.181 -19.474  -4.979  0.41 41.41           C  
ATOM    130  CA BGLN A  18      -6.137 -19.509  -4.957  0.59 41.61           C  
ATOM    131  C   GLN A  18      -6.432 -20.387  -6.187  1.00 44.14           C  
ATOM    132  O   GLN A  18      -6.595 -19.875  -7.298  1.00 43.70           O  
ATOM    133  CB AGLN A  18      -4.674 -19.452  -4.641  0.41 42.77           C  
ATOM    134  CB BGLN A  18      -4.654 -19.649  -4.555  0.59 43.07           C  
ATOM    135  CG AGLN A  18      -4.073 -18.045  -4.415  0.41 53.29           C  
ATOM    136  CG BGLN A  18      -4.065 -18.375  -3.941  0.59 57.36           C  
ATOM    137  CD AGLN A  18      -4.223 -17.043  -5.551  0.41 67.21           C  
ATOM    138  CD BGLN A  18      -2.763 -18.572  -3.192  0.59 69.63           C  
ATOM    139  OE1AGLN A  18      -4.417 -15.847  -5.318  0.41 60.50           O  
ATOM    140  OE1BGLN A  18      -2.107 -19.626  -3.243  0.59 65.06           O  
ATOM    141  NE2AGLN A  18      -4.107 -17.480  -6.801  0.41 59.85           N  
ATOM    142  NE2BGLN A  18      -2.353 -17.534  -2.485  0.59 54.23           N  
ATOM    143  N   GLN A  19      -6.490 -21.714  -5.982  1.00 39.20           N  
ATOM    144  CA  GLN A  19      -6.744 -22.683  -7.041  1.00 38.80           C  
ATOM    145  C   GLN A  19      -8.091 -22.444  -7.694  1.00 43.67           C  
ATOM    146  O   GLN A  19      -8.148 -22.404  -8.924  1.00 44.16           O  
ATOM    147  CB  GLN A  19      -6.652 -24.111  -6.500  1.00 40.20           C  
ATOM    148  CG  GLN A  19      -6.483 -25.168  -7.587  1.00 45.54           C  
ATOM    149  CD  GLN A  19      -6.029 -26.484  -7.025  1.00 58.38           C  
ATOM    150  OE1 GLN A  19      -5.855 -26.632  -5.815  1.00 54.48           O  
ATOM    151  NE2 GLN A  19      -5.798 -27.463  -7.902  1.00 49.49           N  
ATOM    152  N   ILE A  20      -9.163 -22.259  -6.885  1.00 40.55           N  
ATOM    153  CA  ILE A  20     -10.520 -21.981  -7.385  1.00 40.78           C  
ATOM    154  C   ILE A  20     -10.499 -20.698  -8.206  1.00 47.45           C  
ATOM    155  O   ILE A  20     -11.114 -20.642  -9.267  1.00 47.51           O  
ATOM    156  CB  ILE A  20     -11.585 -21.907  -6.239  1.00 42.83           C  
ATOM    157  CG1 ILE A  20     -11.915 -23.307  -5.682  1.00 41.99           C  
ATOM    158  CG2 ILE A  20     -12.867 -21.162  -6.686  1.00 42.48           C  
ATOM    159  CD1 ILE A  20     -12.680 -23.311  -4.332  1.00 46.19           C  
ATOM    160  N   SER A  21      -9.814 -19.669  -7.702  1.00 46.47           N  
ATOM    161  CA  SER A  21      -9.713 -18.371  -8.361  1.00 47.87           C  
ATOM    162  C   SER A  21      -8.991 -18.492  -9.723  1.00 53.79           C  
ATOM    163  O   SER A  21      -9.475 -17.936 -10.708  1.00 52.12           O  
ATOM    164  CB  SER A  21      -9.003 -17.377  -7.446  1.00 51.95           C  
ATOM    165  OG  SER A  21      -8.700 -16.168  -8.117  1.00 61.34           O  
ATOM    166  N   HIS A  22      -7.871 -19.244  -9.782  1.00 53.67           N  
ATOM    167  CA  HIS A  22      -7.134 -19.446 -11.026  1.00 55.95           C  
ATOM    168  C   HIS A  22      -8.028 -20.155 -12.064  1.00 58.22           C  
ATOM    169  O   HIS A  22      -7.966 -19.840 -13.256  1.00 57.91           O  
ATOM    170  CB  HIS A  22      -5.832 -20.232 -10.787  1.00 58.94           C  
ATOM    171  CG  HIS A  22      -5.058 -20.535 -12.043  1.00 64.80           C  
ATOM    172  ND1 HIS A  22      -4.455 -21.774 -12.242  1.00 67.79           N  
ATOM    173  CD2 HIS A  22      -4.837 -19.767 -13.143  1.00 68.15           C  
ATOM    174  CE1 HIS A  22      -3.894 -21.718 -13.443  1.00 67.73           C  
ATOM    175  NE2 HIS A  22      -4.100 -20.533 -14.027  1.00 68.19           N  
ATOM    176  N   LEU A  23      -8.875 -21.079 -11.587  1.00 52.90           N  
ATOM    177  CA  LEU A  23      -9.799 -21.852 -12.397  1.00 52.10           C  
ATOM    178  C   LEU A  23     -10.854 -20.943 -13.023  1.00 54.40           C  
ATOM    179  O   LEU A  23     -11.077 -21.051 -14.226  1.00 54.71           O  
ATOM    180  CB  LEU A  23     -10.443 -22.980 -11.560  1.00 52.36           C  
ATOM    181  CG  LEU A  23     -11.291 -24.004 -12.314  1.00 57.86           C  
ATOM    182  CD1 LEU A  23     -10.568 -24.519 -13.563  1.00 58.99           C  
ATOM    183  CD2 LEU A  23     -11.640 -25.168 -11.428  1.00 59.83           C  
ATOM    184  N   VAL A  24     -11.470 -20.036 -12.233  1.00 49.26           N  
ATOM    185  CA  VAL A  24     -12.472 -19.065 -12.703  1.00 48.53           C  
ATOM    186  C   VAL A  24     -11.870 -18.269 -13.888  1.00 53.77           C  
ATOM    187  O   VAL A  24     -12.506 -18.194 -14.945  1.00 52.62           O  
ATOM    188  CB  VAL A  24     -12.971 -18.133 -11.544  1.00 51.34           C  
ATOM    189  CG1 VAL A  24     -13.784 -16.944 -12.065  1.00 50.30           C  
ATOM    190  CG2 VAL A  24     -13.777 -18.919 -10.508  1.00 51.15           C  
ATOM    191  N   ILE A  25     -10.619 -17.753 -13.724  1.00 51.87           N  
ATOM    192  CA  ILE A  25      -9.888 -16.970 -14.719  1.00 53.19           C  
ATOM    193  C   ILE A  25      -9.637 -17.813 -15.991  1.00 62.32           C  
ATOM    194  O   ILE A  25      -9.945 -17.349 -17.101  1.00 62.49           O  
ATOM    195  CB  ILE A  25      -8.576 -16.395 -14.102  1.00 56.14           C  
ATOM    196  CG1 ILE A  25      -8.859 -15.285 -13.037  1.00 56.11           C  
ATOM    197  CG2 ILE A  25      -7.572 -15.913 -15.174  1.00 56.84           C  
ATOM    198  CD1 ILE A  25      -9.842 -14.104 -13.461  1.00 63.53           C  
ATOM    199  N   MET A  26      -9.114 -19.049 -15.815  1.00 61.08           N  
ATOM    200  CA  MET A  26      -8.834 -20.022 -16.873  1.00 62.15           C  
ATOM    201  C   MET A  26     -10.038 -20.243 -17.786  1.00 65.12           C  
ATOM    202  O   MET A  26      -9.863 -20.297 -19.004  1.00 66.46           O  
ATOM    203  CB  MET A  26      -8.414 -21.356 -16.266  1.00 65.57           C  
ATOM    204  CG  MET A  26      -6.932 -21.564 -16.240  1.00 71.06           C  
ATOM    205  SD  MET A  26      -6.490 -23.141 -15.458  1.00 77.55           S  
ATOM    206  CE  MET A  26      -7.367 -24.350 -16.567  1.00 74.37           C  
ATOM    207  N   HIS A  27     -11.252 -20.357 -17.212  1.00 59.26           N  
ATOM    208  CA  HIS A  27     -12.487 -20.512 -17.987  1.00 58.47           C  
ATOM    209  C   HIS A  27     -12.695 -19.299 -18.891  1.00 64.24           C  
ATOM    210  O   HIS A  27     -12.782 -19.457 -20.112  1.00 64.40           O  
ATOM    211  CB  HIS A  27     -13.714 -20.700 -17.069  1.00 58.29           C  
ATOM    212  CG  HIS A  27     -13.859 -22.071 -16.504  1.00 61.20           C  
ATOM    213  ND1 HIS A  27     -14.515 -22.285 -15.312  1.00 63.05           N  
ATOM    214  CD2 HIS A  27     -13.442 -23.261 -16.993  1.00 62.35           C  
ATOM    215  CE1 HIS A  27     -14.461 -23.591 -15.106  1.00 62.02           C  
ATOM    216  NE2 HIS A  27     -13.830 -24.218 -16.096  1.00 62.05           N  
ATOM    217  N   GLU A  28     -12.710 -18.089 -18.279  1.00 61.30           N  
ATOM    218  CA  GLU A  28     -12.909 -16.781 -18.908  1.00 61.29           C  
ATOM    219  C   GLU A  28     -11.948 -16.536 -20.058  1.00 66.66           C  
ATOM    220  O   GLU A  28     -12.322 -15.879 -21.029  1.00 67.44           O  
ATOM    221  CB  GLU A  28     -12.740 -15.665 -17.873  1.00 62.35           C  
ATOM    222  CG  GLU A  28     -13.924 -15.504 -16.942  1.00 67.92           C  
ATOM    223  CD  GLU A  28     -13.781 -14.401 -15.914  1.00 81.23           C  
ATOM    224  OE1 GLU A  28     -13.018 -13.439 -16.164  1.00 63.94           O  
ATOM    225  OE2 GLU A  28     -14.460 -14.485 -14.865  1.00 79.78           O  
ATOM    226  N   GLU A  29     -10.717 -17.055 -19.942  1.00 63.08           N  
ATOM    227  CA  GLU A  29      -9.660 -16.922 -20.938  1.00 63.08           C  
ATOM    228  C   GLU A  29      -9.746 -18.007 -22.036  1.00 67.01           C  
ATOM    229  O   GLU A  29      -8.878 -18.042 -22.915  1.00 67.50           O  
ATOM    230  CB  GLU A  29      -8.281 -16.969 -20.249  1.00 64.61           C  
ATOM    231  CG  GLU A  29      -7.974 -15.771 -19.360  1.00 77.48           C  
ATOM    232  CD  GLU A  29      -7.719 -14.466 -20.091  1.00107.59           C  
ATOM    233  OE1 GLU A  29      -6.549 -14.215 -20.460  1.00110.84           O  
ATOM    234  OE2 GLU A  29      -8.687 -13.696 -20.296  1.00104.77           O  
ATOM    235  N   GLY A  30     -10.770 -18.867 -21.973  1.00 62.06           N  
ATOM    236  CA  GLY A  30     -10.995 -19.948 -22.929  1.00 61.50           C  
ATOM    237  C   GLY A  30      -9.909 -21.011 -22.957  1.00 65.66           C  
ATOM    238  O   GLY A  30      -9.736 -21.696 -23.969  1.00 64.99           O  
ATOM    239  N   GLU A  31      -9.169 -21.153 -21.839  1.00 62.71           N  
ATOM    240  CA  GLU A  31      -8.053 -22.091 -21.684  1.00 62.69           C  
ATOM    241  C   GLU A  31      -8.502 -23.553 -21.708  1.00 66.13           C  
ATOM    242  O   GLU A  31      -7.744 -24.412 -22.157  1.00 66.02           O  
ATOM    243  CB  GLU A  31      -7.282 -21.818 -20.378  1.00 64.27           C  
ATOM    244  CG  GLU A  31      -6.706 -20.416 -20.273  1.00 80.24           C  
ATOM    245  CD  GLU A  31      -5.240 -20.364 -19.891  1.00117.13           C  
ATOM    246  OE1 GLU A  31      -4.942 -20.283 -18.676  1.00120.84           O  
ATOM    247  OE2 GLU A  31      -4.389 -20.388 -20.809  1.00116.10           O  
ATOM    248  N   VAL A  32      -9.704 -23.844 -21.199  1.00 62.00           N  
ATOM    249  CA  VAL A  32     -10.172 -25.219 -21.140  1.00 61.67           C  
ATOM    250  C   VAL A  32     -11.233 -25.461 -22.259  1.00 65.29           C  
ATOM    251  O   VAL A  32     -11.713 -26.582 -22.411  1.00 64.71           O  
ATOM    252  CB  VAL A  32     -10.646 -25.557 -19.685  1.00 65.57           C  
ATOM    253  CG1 VAL A  32     -12.113 -25.223 -19.438  1.00 65.48           C  
ATOM    254  CG2 VAL A  32     -10.332 -26.996 -19.301  1.00 65.17           C  
ATOM    255  N   ASP A  33     -11.529 -24.425 -23.077  1.00 61.92           N  
ATOM    256  CA  ASP A  33     -12.487 -24.495 -24.189  1.00 61.97           C  
ATOM    257  C   ASP A  33     -12.093 -25.549 -25.219  1.00 66.51           C  
ATOM    258  O   ASP A  33     -10.947 -25.571 -25.667  1.00 67.23           O  
ATOM    259  CB  ASP A  33     -12.638 -23.127 -24.887  1.00 63.73           C  
ATOM    260  CG  ASP A  33     -13.551 -22.125 -24.198  1.00 75.21           C  
ATOM    261  OD1 ASP A  33     -14.127 -22.469 -23.134  1.00 75.45           O  
ATOM    262  OD2 ASP A  33     -13.698 -20.996 -24.726  1.00 80.73           O  
ATOM    263  N   GLY A  34     -13.045 -26.424 -25.541  1.00 62.63           N  
ATOM    264  CA  GLY A  34     -12.914 -27.500 -26.520  1.00 62.18           C  
ATOM    265  C   GLY A  34     -12.108 -28.719 -26.114  1.00 66.38           C  
ATOM    266  O   GLY A  34     -11.878 -29.599 -26.952  1.00 67.60           O  
ATOM    267  N   LYS A  35     -11.685 -28.798 -24.832  1.00 61.06           N  
ATOM    268  CA  LYS A  35     -10.852 -29.886 -24.299  1.00 60.03           C  
ATOM    269  C   LYS A  35     -11.698 -30.931 -23.550  1.00 62.94           C  
ATOM    270  O   LYS A  35     -12.623 -30.561 -22.829  1.00 62.92           O  
ATOM    271  CB  LYS A  35      -9.756 -29.319 -23.372  1.00 62.24           C  
ATOM    272  CG  LYS A  35      -9.147 -27.987 -23.860  1.00 75.75           C  
ATOM    273  CD  LYS A  35      -7.620 -27.903 -23.756  1.00 83.82           C  
ATOM    274  CE  LYS A  35      -6.889 -28.613 -24.880  1.00 89.70           C  
ATOM    275  NZ  LYS A  35      -7.175 -28.019 -26.216  1.00 96.65           N  
ATOM    276  N   ALA A  36     -11.386 -32.234 -23.725  1.00 57.82           N  
ATOM    277  CA  ALA A  36     -12.114 -33.316 -23.050  1.00 56.36           C  
ATOM    278  C   ALA A  36     -11.637 -33.447 -21.615  1.00 57.35           C  
ATOM    279  O   ALA A  36     -10.429 -33.571 -21.363  1.00 56.43           O  
ATOM    280  CB  ALA A  36     -11.935 -34.637 -23.785  1.00 57.00           C  
ATOM    281  N   ILE A  37     -12.591 -33.393 -20.672  1.00 51.35           N  
ATOM    282  CA  ILE A  37     -12.294 -33.476 -19.246  1.00 49.64           C  
ATOM    283  C   ILE A  37     -12.169 -34.952 -18.850  1.00 54.86           C  
ATOM    284  O   ILE A  37     -13.029 -35.764 -19.218  1.00 53.96           O  
ATOM    285  CB  ILE A  37     -13.348 -32.688 -18.391  1.00 50.79           C  
ATOM    286  CG1 ILE A  37     -13.312 -31.149 -18.684  1.00 49.37           C  
ATOM    287  CG2 ILE A  37     -13.268 -32.993 -16.879  1.00 49.46           C  
ATOM    288  CD1 ILE A  37     -11.925 -30.396 -18.554  1.00 36.03           C  
ATOM    289  N   PRO A  38     -11.087 -35.319 -18.109  1.00 52.54           N  
ATOM    290  CA  PRO A  38     -10.939 -36.723 -17.678  1.00 52.21           C  
ATOM    291  C   PRO A  38     -11.992 -37.093 -16.642  1.00 56.89           C  
ATOM    292  O   PRO A  38     -12.569 -36.202 -16.032  1.00 56.67           O  
ATOM    293  CB  PRO A  38      -9.529 -36.761 -17.091  1.00 53.44           C  
ATOM    294  CG  PRO A  38      -9.269 -35.381 -16.656  1.00 57.47           C  
ATOM    295  CD  PRO A  38      -9.974 -34.482 -17.609  1.00 53.18           C  
ATOM    296  N   ASP A  39     -12.253 -38.395 -16.453  1.00 54.62           N  
ATOM    297  CA  ASP A  39     -13.236 -38.871 -15.478  1.00 54.31           C  
ATOM    298  C   ASP A  39     -12.879 -38.359 -14.071  1.00 56.91           C  
ATOM    299  O   ASP A  39     -11.780 -38.590 -13.562  1.00 56.79           O  
ATOM    300  CB  ASP A  39     -13.347 -40.399 -15.500  1.00 56.25           C  
ATOM    301  CG  ASP A  39     -14.731 -40.900 -15.156  1.00 68.01           C  
ATOM    302  OD1 ASP A  39     -15.508 -41.188 -16.093  1.00 69.13           O  
ATOM    303  OD2 ASP A  39     -15.046 -40.987 -13.953  1.00 70.84           O  
ATOM    304  N   LEU A  40     -13.788 -37.577 -13.502  1.00 51.76           N  
ATOM    305  CA  LEU A  40     -13.593 -36.993 -12.193  1.00 50.32           C  
ATOM    306  C   LEU A  40     -14.390 -37.749 -11.117  1.00 54.49           C  
ATOM    307  O   LEU A  40     -14.410 -37.297  -9.979  1.00 55.63           O  
ATOM    308  CB  LEU A  40     -13.961 -35.493 -12.207  1.00 49.63           C  
ATOM    309  CG  LEU A  40     -13.223 -34.561 -13.199  1.00 52.39           C  
ATOM    310  CD1 LEU A  40     -13.833 -33.187 -13.182  1.00 51.79           C  
ATOM    311  CD2 LEU A  40     -11.729 -34.447 -12.889  1.00 52.58           C  
ATOM    312  N   THR A  41     -14.966 -38.924 -11.430  1.00 50.53           N  
ATOM    313  CA  THR A  41     -15.751 -39.686 -10.437  1.00 50.31           C  
ATOM    314  C   THR A  41     -14.847 -40.280  -9.333  1.00 52.23           C  
ATOM    315  O   THR A  41     -15.309 -40.390  -8.190  1.00 52.42           O  
ATOM    316  CB  THR A  41     -16.666 -40.774 -11.072  1.00 57.77           C  
ATOM    317  OG1 THR A  41     -15.879 -41.734 -11.776  1.00 58.25           O  
ATOM    318  CG2 THR A  41     -17.751 -40.190 -11.984  1.00 53.47           C  
ATOM    319  N   ALA A  42     -13.583 -40.647  -9.652  1.00 46.04           N  
ATOM    320  CA  ALA A  42     -12.650 -41.152  -8.633  1.00 44.57           C  
ATOM    321  C   ALA A  42     -12.210 -39.977  -7.702  1.00 47.93           C  
ATOM    322  O   ALA A  42     -12.416 -40.100  -6.489  1.00 46.80           O  
ATOM    323  CB  ALA A  42     -11.456 -41.838  -9.271  1.00 44.80           C  
ATOM    324  N   PRO A  43     -11.745 -38.791  -8.215  1.00 43.78           N  
ATOM    325  CA  PRO A  43     -11.445 -37.668  -7.295  1.00 42.78           C  
ATOM    326  C   PRO A  43     -12.680 -37.142  -6.544  1.00 43.95           C  
ATOM    327  O   PRO A  43     -12.565 -36.784  -5.372  1.00 43.79           O  
ATOM    328  CB  PRO A  43     -10.876 -36.578  -8.212  1.00 44.08           C  
ATOM    329  CG  PRO A  43     -10.564 -37.237  -9.469  1.00 48.76           C  
ATOM    330  CD  PRO A  43     -11.443 -38.418  -9.612  1.00 44.51           C  
ATOM    331  N   VAL A  44     -13.853 -37.119  -7.186  1.00 38.41           N  
ATOM    332  CA  VAL A  44     -15.050 -36.644  -6.512  1.00 39.42           C  
ATOM    333  C   VAL A  44     -15.367 -37.592  -5.334  1.00 45.47           C  
ATOM    334  O   VAL A  44     -15.763 -37.104  -4.257  1.00 46.40           O  
ATOM    335  CB  VAL A  44     -16.242 -36.403  -7.484  1.00 43.68           C  
ATOM    336  CG1 VAL A  44     -17.595 -36.386  -6.759  1.00 43.55           C  
ATOM    337  CG2 VAL A  44     -16.037 -35.094  -8.245  1.00 43.20           C  
ATOM    338  N   ALA A  45     -15.089 -38.915  -5.501  1.00 40.90           N  
ATOM    339  CA  ALA A  45     -15.293 -39.911  -4.436  1.00 39.60           C  
ATOM    340  C   ALA A  45     -14.336 -39.634  -3.269  1.00 39.71           C  
ATOM    341  O   ALA A  45     -14.734 -39.744  -2.107  1.00 40.60           O  
ATOM    342  CB  ALA A  45     -15.097 -41.323  -4.972  1.00 40.10           C  
ATOM    343  N   ALA A  46     -13.114 -39.194  -3.582  1.00 32.73           N  
ATOM    344  CA  ALA A  46     -12.110 -38.827  -2.584  1.00 32.69           C  
ATOM    345  C   ALA A  46     -12.541 -37.558  -1.794  1.00 39.40           C  
ATOM    346  O   ALA A  46     -12.213 -37.433  -0.612  1.00 39.83           O  
ATOM    347  CB  ALA A  46     -10.757 -38.607  -3.251  1.00 32.64           C  
ATOM    348  N   VAL A  47     -13.299 -36.645  -2.440  1.00 36.07           N  
ATOM    349  CA  VAL A  47     -13.805 -35.428  -1.795  1.00 35.61           C  
ATOM    350  C   VAL A  47     -14.985 -35.838  -0.898  1.00 42.79           C  
ATOM    351  O   VAL A  47     -15.055 -35.415   0.263  1.00 41.42           O  
ATOM    352  CB  VAL A  47     -14.182 -34.324  -2.827  1.00 37.16           C  
ATOM    353  CG1 VAL A  47     -14.863 -33.144  -2.149  1.00 37.05           C  
ATOM    354  CG2 VAL A  47     -12.962 -33.852  -3.610  1.00 35.75           C  
ATOM    355  N   GLN A  48     -15.895 -36.688  -1.444  1.00 41.63           N  
ATOM    356  CA  GLN A  48     -17.049 -37.227  -0.724  1.00 42.16           C  
ATOM    357  C   GLN A  48     -16.610 -37.908   0.566  1.00 45.70           C  
ATOM    358  O   GLN A  48     -17.185 -37.645   1.626  1.00 45.71           O  
ATOM    359  CB  GLN A  48     -17.793 -38.244  -1.591  1.00 44.36           C  
ATOM    360  CG  GLN A  48     -18.563 -37.673  -2.768  1.00 64.47           C  
ATOM    361  CD  GLN A  48     -19.587 -38.675  -3.222  1.00 80.78           C  
ATOM    362  OE1 GLN A  48     -19.293 -39.595  -3.998  1.00 78.80           O  
ATOM    363  NE2 GLN A  48     -20.810 -38.528  -2.728  1.00 67.11           N  
ATOM    364  N   ALA A  49     -15.571 -38.774   0.465  1.00 41.46           N  
ATOM    365  CA  ALA A  49     -14.992 -39.522   1.586  1.00 40.30           C  
ATOM    366  C   ALA A  49     -14.421 -38.567   2.643  1.00 40.39           C  
ATOM    367  O   ALA A  49     -14.729 -38.730   3.831  1.00 40.92           O  
ATOM    368  CB  ALA A  49     -13.914 -40.472   1.086  1.00 40.78           C  
ATOM    369  N   ALA A  50     -13.650 -37.545   2.207  1.00 32.72           N  
ATOM    370  CA  ALA A  50     -13.057 -36.560   3.109  1.00 31.53           C  
ATOM    371  C   ALA A  50     -14.144 -35.716   3.808  1.00 40.14           C  
ATOM    372  O   ALA A  50     -14.058 -35.525   5.028  1.00 41.96           O  
ATOM    373  CB  ALA A  50     -12.080 -35.682   2.362  1.00 31.08           C  
ATOM    374  N   VAL A  51     -15.204 -35.298   3.063  1.00 37.18           N  
ATOM    375  CA  VAL A  51     -16.326 -34.501   3.577  1.00 37.10           C  
ATOM    376  C   VAL A  51     -17.072 -35.316   4.626  1.00 43.91           C  
ATOM    377  O   VAL A  51     -17.226 -34.828   5.733  1.00 45.24           O  
ATOM    378  CB  VAL A  51     -17.248 -33.952   2.444  1.00 40.04           C  
ATOM    379  CG1 VAL A  51     -18.561 -33.406   2.989  1.00 39.03           C  
ATOM    380  CG2 VAL A  51     -16.526 -32.868   1.640  1.00 39.49           C  
ATOM    381  N   SER A  52     -17.434 -36.574   4.331  1.00 41.91           N  
ATOM    382  CA  SER A  52     -18.081 -37.481   5.292  1.00 41.37           C  
ATOM    383  C   SER A  52     -17.295 -37.613   6.592  1.00 43.70           C  
ATOM    384  O   SER A  52     -17.897 -37.539   7.671  1.00 44.05           O  
ATOM    385  CB  SER A  52     -18.266 -38.867   4.687  1.00 45.32           C  
ATOM    386  OG  SER A  52     -19.459 -38.890   3.925  1.00 59.30           O  
ATOM    387  N   ASN A  53     -15.960 -37.802   6.499  1.00 38.97           N  
ATOM    388  CA  ASN A  53     -15.096 -37.953   7.676  1.00 38.78           C  
ATOM    389  C   ASN A  53     -15.136 -36.714   8.561  1.00 41.93           C  
ATOM    390  O   ASN A  53     -15.312 -36.840   9.779  1.00 42.66           O  
ATOM    391  CB  ASN A  53     -13.674 -38.279   7.266  1.00 40.51           C  
ATOM    392  CG  ASN A  53     -13.532 -39.672   6.689  1.00 58.04           C  
ATOM    393  OD1 ASN A  53     -14.319 -40.580   6.978  1.00 47.68           O  
ATOM    394  ND2 ASN A  53     -12.493 -39.881   5.896  1.00 49.59           N  
ATOM    395  N   LEU A  54     -15.055 -35.526   7.937  1.00 35.91           N  
ATOM    396  CA  LEU A  54     -15.147 -34.239   8.613  1.00 35.32           C  
ATOM    397  C   LEU A  54     -16.486 -34.123   9.346  1.00 40.16           C  
ATOM    398  O   LEU A  54     -16.490 -33.869  10.553  1.00 39.75           O  
ATOM    399  CB  LEU A  54     -14.969 -33.086   7.589  1.00 34.90           C  
ATOM    400  CG  LEU A  54     -15.022 -31.645   8.101  1.00 37.92           C  
ATOM    401  CD1 LEU A  54     -14.152 -31.443   9.361  1.00 38.03           C  
ATOM    402  CD2 LEU A  54     -14.587 -30.695   7.035  1.00 37.76           C  
ATOM    403  N   VAL A  55     -17.612 -34.354   8.626  1.00 36.99           N  
ATOM    404  CA  VAL A  55     -18.965 -34.297   9.183  1.00 37.05           C  
ATOM    405  C   VAL A  55     -19.075 -35.235  10.391  1.00 42.93           C  
ATOM    406  O   VAL A  55     -19.580 -34.801  11.426  1.00 43.93           O  
ATOM    407  CB  VAL A  55     -20.059 -34.575   8.135  1.00 40.33           C  
ATOM    408  CG1 VAL A  55     -21.440 -34.546   8.781  1.00 39.74           C  
ATOM    409  CG2 VAL A  55     -19.987 -33.550   7.006  1.00 40.01           C  
ATOM    410  N   ARG A  56     -18.543 -36.473  10.284  1.00 39.78           N  
ATOM    411  CA  ARG A  56     -18.509 -37.449  11.378  1.00 40.24           C  
ATOM    412  C   ARG A  56     -17.798 -36.867  12.590  1.00 46.50           C  
ATOM    413  O   ARG A  56     -18.385 -36.852  13.680  1.00 48.02           O  
ATOM    414  CB  ARG A  56     -17.816 -38.732  10.924  1.00 40.66           C  
ATOM    415  CG  ARG A  56     -17.445 -39.727  12.044  1.00 43.49           C  
ATOM    416  CD  ARG A  56     -17.350 -41.166  11.558  1.00 44.16           C  
ATOM    417  NE  ARG A  56     -16.898 -41.259  10.170  1.00 56.20           N  
ATOM    418  CZ  ARG A  56     -17.662 -41.643   9.152  1.00 67.78           C  
ATOM    419  NH1 ARG A  56     -18.920 -42.009   9.359  1.00 41.41           N  
ATOM    420  NH2 ARG A  56     -17.171 -41.672   7.921  1.00 58.94           N  
ATOM    421  N   VAL A  57     -16.560 -36.348  12.395  1.00 41.57           N  
ATOM    422  CA  VAL A  57     -15.784 -35.738  13.471  1.00 41.25           C  
ATOM    423  C   VAL A  57     -16.566 -34.520  14.048  1.00 45.25           C  
ATOM    424  O   VAL A  57     -16.680 -34.386  15.277  1.00 44.70           O  
ATOM    425  CB  VAL A  57     -14.345 -35.377  13.023  1.00 45.01           C  
ATOM    426  CG1 VAL A  57     -13.576 -34.689  14.146  1.00 45.01           C  
ATOM    427  CG2 VAL A  57     -13.592 -36.629  12.576  1.00 44.60           C  
ATOM    428  N   GLY A  58     -17.137 -33.706  13.161  1.00 41.44           N  
ATOM    429  CA  GLY A  58     -17.944 -32.555  13.535  1.00 41.67           C  
ATOM    430  C   GLY A  58     -19.144 -32.962  14.368  1.00 48.32           C  
ATOM    431  O   GLY A  58     -19.398 -32.364  15.420  1.00 48.65           O  
ATOM    432  N   LYS A  59     -19.870 -34.018  13.924  1.00 45.40           N  
ATOM    433  CA  LYS A  59     -21.045 -34.544  14.637  1.00 44.55           C  
ATOM    434  C   LYS A  59     -20.640 -35.089  16.023  1.00 47.16           C  
ATOM    435  O   LYS A  59     -21.299 -34.772  17.015  1.00 46.22           O  
ATOM    436  CB  LYS A  59     -21.785 -35.605  13.804  1.00 45.44           C  
ATOM    437  CG  LYS A  59     -22.670 -35.005  12.699  1.00 48.78           C  
ATOM    438  CD  LYS A  59     -23.772 -35.979  12.270  1.00 54.16           C  
ATOM    439  CE  LYS A  59     -23.913 -36.210  10.781  1.00 56.88           C  
ATOM    440  NZ  LYS A  59     -24.963 -35.346  10.166  1.00 58.89           N  
ATOM    441  N   GLU A  60     -19.540 -35.865  16.082  1.00 43.60           N  
ATOM    442  CA  GLU A  60     -18.968 -36.419  17.313  1.00 43.79           C  
ATOM    443  C   GLU A  60     -18.612 -35.310  18.317  1.00 49.44           C  
ATOM    444  O   GLU A  60     -18.850 -35.489  19.514  1.00 50.94           O  
ATOM    445  CB  GLU A  60     -17.698 -37.232  17.000  1.00 45.25           C  
ATOM    446  CG  GLU A  60     -17.947 -38.627  16.452  1.00 57.49           C  
ATOM    447  CD  GLU A  60     -16.742 -39.344  15.861  1.00 74.96           C  
ATOM    448  OE1 GLU A  60     -16.939 -40.460  15.328  1.00 66.03           O  
ATOM    449  OE2 GLU A  60     -15.615 -38.794  15.907  1.00 61.33           O  
ATOM    450  N   THR A  61     -18.022 -34.178  17.826  1.00 44.00           N  
ATOM    451  CA  THR A  61     -17.624 -33.017  18.627  1.00 42.91           C  
ATOM    452  C   THR A  61     -18.881 -32.370  19.236  1.00 47.25           C  
ATOM    453  O   THR A  61     -18.883 -32.075  20.421  1.00 48.12           O  
ATOM    454  CB  THR A  61     -16.783 -32.026  17.757  1.00 43.07           C  
ATOM    455  OG1 THR A  61     -15.556 -32.650  17.367  1.00 41.21           O  
ATOM    456  CG2 THR A  61     -16.468 -30.710  18.461  1.00 33.18           C  
ATOM    457  N   VAL A  62     -19.940 -32.190  18.440  1.00 43.37           N  
ATOM    458  CA  VAL A  62     -21.206 -31.584  18.857  1.00 43.64           C  
ATOM    459  C   VAL A  62     -21.902 -32.457  19.937  1.00 49.89           C  
ATOM    460  O   VAL A  62     -22.459 -31.924  20.901  1.00 50.35           O  
ATOM    461  CB  VAL A  62     -22.134 -31.315  17.629  1.00 46.64           C  
ATOM    462  CG1 VAL A  62     -23.550 -30.934  18.063  1.00 46.36           C  
ATOM    463  CG2 VAL A  62     -21.547 -30.231  16.718  1.00 46.04           C  
ATOM    464  N   GLN A  63     -21.843 -33.777  19.783  1.00 46.97           N  
ATOM    465  CA  GLN A  63     -22.453 -34.725  20.709  1.00 47.47           C  
ATOM    466  C   GLN A  63     -21.793 -34.696  22.106  1.00 54.09           C  
ATOM    467  O   GLN A  63     -22.493 -34.783  23.113  1.00 54.86           O  
ATOM    468  CB  GLN A  63     -22.337 -36.122  20.108  1.00 48.73           C  
ATOM    469  CG  GLN A  63     -23.345 -37.134  20.612  1.00 59.19           C  
ATOM    470  CD  GLN A  63     -23.030 -38.526  20.106  1.00 70.22           C  
ATOM    471  OE1 GLN A  63     -21.939 -39.081  20.323  1.00 58.84           O  
ATOM    472  NE2 GLN A  63     -23.995 -39.126  19.435  1.00 64.40           N  
ATOM    473  N   THR A  64     -20.468 -34.539  22.161  1.00 51.40           N  
ATOM    474  CA  THR A  64     -19.691 -34.589  23.395  1.00 51.79           C  
ATOM    475  C   THR A  64     -19.255 -33.215  23.937  1.00 58.80           C  
ATOM    476  O   THR A  64     -18.624 -33.171  24.998  1.00 60.00           O  
ATOM    477  CB  THR A  64     -18.463 -35.471  23.166  1.00 59.90           C  
ATOM    478  OG1 THR A  64     -17.802 -35.037  21.984  1.00 61.62           O  
ATOM    479  CG2 THR A  64     -18.821 -36.937  23.008  1.00 58.79           C  
ATOM    480  N   THR A  65     -19.611 -32.103  23.274  1.00 55.59           N  
ATOM    481  CA  THR A  65     -19.184 -30.785  23.756  1.00 55.20           C  
ATOM    482  C   THR A  65     -20.061 -30.265  24.912  1.00 61.06           C  
ATOM    483  O   THR A  65     -21.271 -30.498  24.936  1.00 60.56           O  
ATOM    484  CB  THR A  65     -19.102 -29.757  22.602  1.00 56.89           C  
ATOM    485  OG1 THR A  65     -18.514 -28.550  23.079  1.00 57.97           O  
ATOM    486  CG2 THR A  65     -20.441 -29.454  21.947  1.00 51.36           C  
ATOM    487  N   GLU A  66     -19.423 -29.535  25.858  1.00 58.92           N  
ATOM    488  CA  GLU A  66     -20.084 -28.848  26.985  1.00 58.61           C  
ATOM    489  C   GLU A  66     -20.607 -27.487  26.497  1.00 60.46           C  
ATOM    490  O   GLU A  66     -21.450 -26.869  27.147  1.00 60.79           O  
ATOM    491  CB  GLU A  66     -19.114 -28.636  28.171  1.00 60.46           C  
ATOM    492  CG  GLU A  66     -18.456 -29.884  28.759  1.00 75.02           C  
ATOM    493  CD  GLU A  66     -17.304 -29.589  29.706  1.00101.50           C  
ATOM    494  OE1 GLU A  66     -17.559 -29.077  30.821  1.00 91.88           O  
ATOM    495  OE2 GLU A  66     -16.141 -29.858  29.325  1.00100.85           O  
ATOM    496  N   ASP A  67     -20.084 -27.020  25.349  1.00 54.41           N  
ATOM    497  CA  ASP A  67     -20.432 -25.743  24.747  1.00 53.01           C  
ATOM    498  C   ASP A  67     -21.786 -25.817  24.024  1.00 55.34           C  
ATOM    499  O   ASP A  67     -21.933 -26.511  23.015  1.00 54.90           O  
ATOM    500  CB  ASP A  67     -19.315 -25.303  23.781  1.00 54.08           C  
ATOM    501  CG  ASP A  67     -19.248 -23.813  23.518  1.00 54.16           C  
ATOM    502  OD1 ASP A  67     -20.280 -23.231  23.133  1.00 52.62           O  
ATOM    503  OD2 ASP A  67     -18.158 -23.236  23.672  1.00 57.68           O  
ATOM    504  N   GLN A  68     -22.757 -25.062  24.523  1.00 51.26           N  
ATOM    505  CA  GLN A  68     -24.096 -25.008  23.933  1.00 50.65           C  
ATOM    506  C   GLN A  68     -24.104 -24.162  22.662  1.00 52.34           C  
ATOM    507  O   GLN A  68     -24.887 -24.455  21.747  1.00 52.72           O  
ATOM    508  CB  GLN A  68     -25.138 -24.486  24.948  1.00 51.79           C  
ATOM    509  CG  GLN A  68     -25.303 -25.380  26.183  1.00 59.10           C  
ATOM    510  CD  GLN A  68     -25.686 -26.810  25.857  1.00 73.78           C  
ATOM    511  OE1 GLN A  68     -26.776 -27.094  25.341  1.00 65.84           O  
ATOM    512  NE2 GLN A  68     -24.796 -27.744  26.173  1.00 67.86           N  
ATOM    513  N   ILE A  69     -23.228 -23.129  22.595  1.00 46.06           N  
ATOM    514  CA  ILE A  69     -23.103 -22.271  21.414  1.00 44.96           C  
ATOM    515  C   ILE A  69     -22.510 -23.110  20.243  1.00 47.68           C  
ATOM    516  O   ILE A  69     -23.050 -23.031  19.140  1.00 48.19           O  
ATOM    517  CB  ILE A  69     -22.313 -20.968  21.717  1.00 47.99           C  
ATOM    518  CG1 ILE A  69     -23.051 -20.126  22.792  1.00 47.95           C  
ATOM    519  CG2 ILE A  69     -22.091 -20.135  20.446  1.00 49.16           C  
ATOM    520  CD1 ILE A  69     -22.295 -18.931  23.336  1.00 51.90           C  
ATOM    521  N   LEU A  70     -21.488 -23.979  20.504  1.00 42.59           N  
ATOM    522  CA  LEU A  70     -20.909 -24.878  19.491  1.00 41.96           C  
ATOM    523  C   LEU A  70     -21.984 -25.842  18.935  1.00 49.75           C  
ATOM    524  O   LEU A  70     -22.132 -25.938  17.712  1.00 49.99           O  
ATOM    525  CB  LEU A  70     -19.695 -25.670  20.042  1.00 40.89           C  
ATOM    526  CG  LEU A  70     -18.913 -26.605  19.063  1.00 43.27           C  
ATOM    527  CD1 LEU A  70     -18.299 -25.844  17.901  1.00 42.33           C  
ATOM    528  CD2 LEU A  70     -17.788 -27.318  19.773  1.00 43.47           C  
ATOM    529  N   LYS A  71     -22.771 -26.491  19.839  1.00 48.29           N  
ATOM    530  CA  LYS A  71     -23.870 -27.435  19.540  1.00 47.83           C  
ATOM    531  C   LYS A  71     -24.877 -26.843  18.577  1.00 51.11           C  
ATOM    532  O   LYS A  71     -25.451 -27.567  17.771  1.00 51.88           O  
ATOM    533  CB  LYS A  71     -24.609 -27.856  20.829  1.00 49.79           C  
ATOM    534  CG  LYS A  71     -24.129 -29.164  21.447  1.00 51.79           C  
ATOM    535  CD  LYS A  71     -24.958 -29.526  22.668  1.00 61.76           C  
ATOM    536  CE  LYS A  71     -24.265 -30.498  23.598  1.00 80.60           C  
ATOM    537  NZ  LYS A  71     -24.158 -31.877  23.042  1.00 90.39           N  
ATOM    538  N   ARG A  72     -25.072 -25.530  18.661  1.00 45.76           N  
ATOM    539  CA  ARG A  72     -26.001 -24.777  17.852  1.00 45.24           C  
ATOM    540  C   ARG A  72     -25.409 -24.350  16.504  1.00 49.13           C  
ATOM    541  O   ARG A  72     -26.044 -24.547  15.467  1.00 48.67           O  
ATOM    542  CB  ARG A  72     -26.420 -23.527  18.657  1.00 46.81           C  
ATOM    543  CG  ARG A  72     -27.476 -22.650  17.997  1.00 59.05           C  
ATOM    544  CD  ARG A  72     -27.811 -21.463  18.868  1.00 83.15           C  
ATOM    545  NE  ARG A  72     -26.743 -20.458  18.886  1.00 97.39           N  
ATOM    546  CZ  ARG A  72     -26.230 -19.929  19.992  1.00115.24           C  
ATOM    547  NH1 ARG A  72     -26.669 -20.311  21.187  1.00106.61           N  
ATOM    548  NH2 ARG A  72     -25.274 -19.015  19.913  1.00102.28           N  
ATOM    549  N   ASP A  73     -24.221 -23.719  16.529  1.00 45.96           N  
ATOM    550  CA  ASP A  73     -23.581 -23.101  15.366  1.00 45.05           C  
ATOM    551  C   ASP A  73     -22.820 -24.051  14.432  1.00 48.13           C  
ATOM    552  O   ASP A  73     -22.654 -23.699  13.256  1.00 48.26           O  
ATOM    553  CB  ASP A  73     -22.648 -21.981  15.830  1.00 46.24           C  
ATOM    554  CG  ASP A  73     -23.377 -20.835  16.506  1.00 54.33           C  
ATOM    555  OD1 ASP A  73     -24.610 -20.715  16.315  1.00 53.51           O  
ATOM    556  OD2 ASP A  73     -22.715 -20.041  17.197  1.00 62.26           O  
ATOM    557  N   MET A  74     -22.366 -25.226  14.908  1.00 42.88           N  
ATOM    558  CA  MET A  74     -21.630 -26.111  14.004  1.00 42.45           C  
ATOM    559  C   MET A  74     -22.570 -26.911  13.044  1.00 46.71           C  
ATOM    560  O   MET A  74     -22.295 -26.879  11.844  1.00 47.50           O  
ATOM    561  CB  MET A  74     -20.665 -27.048  14.744  1.00 44.46           C  
ATOM    562  CG  MET A  74     -19.591 -27.593  13.841  1.00 48.34           C  
ATOM    563  SD  MET A  74     -18.395 -28.628  14.715  1.00 53.49           S  
ATOM    564  CE  MET A  74     -17.061 -27.503  14.881  1.00 50.42           C  
ATOM    565  N   PRO A  75     -23.671 -27.588  13.482  1.00 41.68           N  
ATOM    566  CA  PRO A  75     -24.485 -28.374  12.529  1.00 40.40           C  
ATOM    567  C   PRO A  75     -24.873 -27.697  11.193  1.00 43.28           C  
ATOM    568  O   PRO A  75     -24.792 -28.416  10.204  1.00 43.78           O  
ATOM    569  CB  PRO A  75     -25.704 -28.752  13.361  1.00 41.60           C  
ATOM    570  CG  PRO A  75     -25.129 -28.947  14.708  1.00 45.97           C  
ATOM    571  CD  PRO A  75     -24.157 -27.809  14.864  1.00 42.08           C  
ATOM    572  N   PRO A  76     -25.204 -26.384  11.055  1.00 39.18           N  
ATOM    573  CA  PRO A  76     -25.513 -25.849   9.704  1.00 38.99           C  
ATOM    574  C   PRO A  76     -24.378 -26.023   8.671  1.00 44.99           C  
ATOM    575  O   PRO A  76     -24.655 -26.190   7.477  1.00 47.29           O  
ATOM    576  CB  PRO A  76     -25.769 -24.354   9.966  1.00 40.45           C  
ATOM    577  CG  PRO A  76     -26.210 -24.285  11.403  1.00 44.17           C  
ATOM    578  CD  PRO A  76     -25.385 -25.340  12.095  1.00 40.37           C  
ATOM    579  N   ALA A  77     -23.104 -25.997   9.123  1.00 39.61           N  
ATOM    580  CA  ALA A  77     -21.918 -26.181   8.281  1.00 37.59           C  
ATOM    581  C   ALA A  77     -21.911 -27.583   7.643  1.00 40.37           C  
ATOM    582  O   ALA A  77     -21.472 -27.732   6.501  1.00 37.63           O  
ATOM    583  CB  ALA A  77     -20.663 -25.976   9.110  1.00 37.66           C  
ATOM    584  N   PHE A  78     -22.442 -28.599   8.373  1.00 37.76           N  
ATOM    585  CA  PHE A  78     -22.518 -29.985   7.897  1.00 37.71           C  
ATOM    586  C   PHE A  78     -23.414 -30.078   6.677  1.00 42.47           C  
ATOM    587  O   PHE A  78     -23.030 -30.703   5.679  1.00 40.75           O  
ATOM    588  CB  PHE A  78     -23.011 -30.952   8.994  1.00 39.05           C  
ATOM    589  CG  PHE A  78     -22.278 -30.920  10.317  1.00 39.60           C  
ATOM    590  CD1 PHE A  78     -22.900 -31.350  11.481  1.00 42.33           C  
ATOM    591  CD2 PHE A  78     -20.957 -30.483  10.395  1.00 40.67           C  
ATOM    592  CE1 PHE A  78     -22.225 -31.322  12.707  1.00 43.14           C  
ATOM    593  CE2 PHE A  78     -20.289 -30.440  11.622  1.00 43.29           C  
ATOM    594  CZ  PHE A  78     -20.928 -30.856  12.769  1.00 41.67           C  
ATOM    595  N   ILE A  79     -24.581 -29.404   6.743  1.00 40.09           N  
ATOM    596  CA  ILE A  79     -25.566 -29.331   5.658  1.00 39.99           C  
ATOM    597  C   ILE A  79     -24.911 -28.659   4.430  1.00 43.55           C  
ATOM    598  O   ILE A  79     -24.924 -29.219   3.328  1.00 43.57           O  
ATOM    599  CB  ILE A  79     -26.848 -28.574   6.172  1.00 42.71           C  
ATOM    600  CG1 ILE A  79     -27.609 -29.475   7.178  1.00 42.63           C  
ATOM    601  CG2 ILE A  79     -27.779 -28.145   5.002  1.00 41.90           C  
ATOM    602  CD1 ILE A  79     -28.338 -28.809   8.206  1.00 47.27           C  
ATOM    603  N   LYS A  80     -24.312 -27.478   4.653  1.00 38.94           N  
ATOM    604  CA  LYS A  80     -23.637 -26.669   3.649  1.00 38.43           C  
ATOM    605  C   LYS A  80     -22.532 -27.474   2.910  1.00 44.81           C  
ATOM    606  O   LYS A  80     -22.487 -27.472   1.673  1.00 45.11           O  
ATOM    607  CB  LYS A  80     -23.061 -25.427   4.346  1.00 39.19           C  
ATOM    608  CG  LYS A  80     -22.496 -24.344   3.437  1.00 38.78           C  
ATOM    609  CD  LYS A  80     -22.341 -23.053   4.241  1.00 40.75           C  
ATOM    610  CE  LYS A  80     -21.539 -21.997   3.536  1.00 41.19           C  
ATOM    611  NZ  LYS A  80     -21.685 -20.682   4.210  1.00 52.40           N  
ATOM    612  N   VAL A  81     -21.675 -28.183   3.664  1.00 42.04           N  
ATOM    613  CA  VAL A  81     -20.567 -28.937   3.080  1.00 41.85           C  
ATOM    614  C   VAL A  81     -21.119 -30.168   2.315  1.00 45.74           C  
ATOM    615  O   VAL A  81     -20.648 -30.436   1.206  1.00 44.54           O  
ATOM    616  CB  VAL A  81     -19.440 -29.249   4.115  1.00 45.38           C  
ATOM    617  CG1 VAL A  81     -19.769 -30.417   5.038  1.00 44.17           C  
ATOM    618  CG2 VAL A  81     -18.113 -29.466   3.418  1.00 46.01           C  
ATOM    619  N   GLU A  82     -22.194 -30.823   2.848  1.00 42.52           N  
ATOM    620  CA  GLU A  82     -22.868 -31.967   2.222  1.00 41.68           C  
ATOM    621  C   GLU A  82     -23.580 -31.570   0.915  1.00 45.07           C  
ATOM    622  O   GLU A  82     -23.415 -32.251  -0.101  1.00 45.27           O  
ATOM    623  CB  GLU A  82     -23.878 -32.599   3.188  1.00 43.32           C  
ATOM    624  CG  GLU A  82     -23.250 -33.483   4.272  1.00 55.74           C  
ATOM    625  CD  GLU A  82     -24.195 -34.117   5.285  1.00 66.98           C  
ATOM    626  OE1 GLU A  82     -25.361 -33.670   5.398  1.00 56.37           O  
ATOM    627  OE2 GLU A  82     -23.762 -35.067   5.975  1.00 56.46           O  
ATOM    628  N   ASN A  83     -24.343 -30.462   0.927  1.00 40.47           N  
ATOM    629  CA  ASN A  83     -25.071 -30.012  -0.260  1.00 40.15           C  
ATOM    630  C   ASN A  83     -24.143 -29.621  -1.393  1.00 42.00           C  
ATOM    631  O   ASN A  83     -24.437 -29.944  -2.545  1.00 41.88           O  
ATOM    632  CB  ASN A  83     -26.020 -28.851   0.065  1.00 44.65           C  
ATOM    633  CG  ASN A  83     -27.209 -29.238   0.930  1.00 67.97           C  
ATOM    634  OD1 ASN A  83     -27.570 -30.421   1.088  1.00 62.24           O  
ATOM    635  ND2 ASN A  83     -27.830 -28.242   1.534  1.00 58.22           N  
ATOM    636  N   ALA A  84     -23.014 -28.962  -1.078  1.00 37.07           N  
ATOM    637  CA  ALA A  84     -22.015 -28.564  -2.069  1.00 36.26           C  
ATOM    638  C   ALA A  84     -21.341 -29.792  -2.667  1.00 41.21           C  
ATOM    639  O   ALA A  84     -21.003 -29.812  -3.839  1.00 39.23           O  
ATOM    640  CB  ALA A  84     -20.990 -27.667  -1.425  1.00 36.81           C  
ATOM    641  N   CYS A  85     -21.184 -30.834  -1.866  1.00 41.65           N  
ATOM    642  CA  CYS A  85     -20.604 -32.073  -2.334  1.00 43.54           C  
ATOM    643  C   CYS A  85     -21.525 -32.751  -3.352  1.00 48.83           C  
ATOM    644  O   CYS A  85     -21.024 -33.337  -4.312  1.00 50.37           O  
ATOM    645  CB  CYS A  85     -20.292 -32.991  -1.165  1.00 45.10           C  
ATOM    646  SG  CYS A  85     -19.117 -34.286  -1.581  1.00 49.82           S  
ATOM    647  N   THR A  86     -22.866 -32.637  -3.162  1.00 44.35           N  
ATOM    648  CA  THR A  86     -23.914 -33.134  -4.072  1.00 43.30           C  
ATOM    649  C   THR A  86     -23.756 -32.455  -5.440  1.00 45.11           C  
ATOM    650  O   THR A  86     -23.805 -33.130  -6.458  1.00 45.86           O  
ATOM    651  CB  THR A  86     -25.294 -32.889  -3.447  1.00 51.58           C  
ATOM    652  OG1 THR A  86     -25.517 -33.874  -2.443  1.00 49.24           O  
ATOM    653  CG2 THR A  86     -26.434 -32.905  -4.461  1.00 50.87           C  
ATOM    654  N   LYS A  87     -23.511 -31.137  -5.451  1.00 39.49           N  
ATOM    655  CA  LYS A  87     -23.287 -30.341  -6.660  1.00 37.82           C  
ATOM    656  C   LYS A  87     -22.088 -30.871  -7.459  1.00 41.86           C  
ATOM    657  O   LYS A  87     -22.147 -30.967  -8.685  1.00 41.29           O  
ATOM    658  CB  LYS A  87     -23.070 -28.862  -6.298  1.00 37.53           C  
ATOM    659  CG  LYS A  87     -24.286 -28.197  -5.674  1.00 37.62           C  
ATOM    660  CD  LYS A  87     -24.217 -26.692  -5.829  1.00 44.62           C  
ATOM    661  CE  LYS A  87     -25.519 -26.015  -5.487  1.00 51.73           C  
ATOM    662  NZ  LYS A  87     -25.480 -24.566  -5.833  1.00 64.49           N  
ATOM    663  N   LEU A  88     -21.025 -31.238  -6.745  1.00 39.54           N  
ATOM    664  CA  LEU A  88     -19.762 -31.744  -7.273  1.00 39.81           C  
ATOM    665  C   LEU A  88     -19.936 -33.141  -7.870  1.00 43.46           C  
ATOM    666  O   LEU A  88     -19.401 -33.409  -8.942  1.00 42.85           O  
ATOM    667  CB  LEU A  88     -18.731 -31.742  -6.143  1.00 39.88           C  
ATOM    668  CG  LEU A  88     -17.279 -31.523  -6.510  1.00 44.59           C  
ATOM    669  CD1 LEU A  88     -17.071 -30.231  -7.312  1.00 44.54           C  
ATOM    670  CD2 LEU A  88     -16.451 -31.469  -5.251  1.00 47.41           C  
ATOM    671  N   VAL A  89     -20.740 -33.995  -7.211  1.00 39.68           N  
ATOM    672  CA  VAL A  89     -21.113 -35.325  -7.692  1.00 39.45           C  
ATOM    673  C   VAL A  89     -21.821 -35.161  -9.037  1.00 43.41           C  
ATOM    674  O   VAL A  89     -21.450 -35.834  -9.998  1.00 44.61           O  
ATOM    675  CB  VAL A  89     -21.993 -36.081  -6.644  1.00 43.25           C  
ATOM    676  CG1 VAL A  89     -22.695 -37.293  -7.249  1.00 42.72           C  
ATOM    677  CG2 VAL A  89     -21.165 -36.502  -5.441  1.00 43.10           C  
ATOM    678  N   GLN A  90     -22.801 -34.237  -9.108  1.00 39.56           N  
ATOM    679  CA  GLN A  90     -23.571 -33.910 -10.313  1.00 39.56           C  
ATOM    680  C   GLN A  90     -22.693 -33.429 -11.452  1.00 39.87           C  
ATOM    681  O   GLN A  90     -22.845 -33.927 -12.564  1.00 38.93           O  
ATOM    682  CB  GLN A  90     -24.601 -32.834 -10.005  1.00 41.98           C  
ATOM    683  CG  GLN A  90     -25.995 -33.363  -9.745  1.00 67.12           C  
ATOM    684  CD  GLN A  90     -26.920 -32.208  -9.463  1.00 87.36           C  
ATOM    685  OE1 GLN A  90     -27.138 -31.828  -8.308  1.00 80.44           O  
ATOM    686  NE2 GLN A  90     -27.442 -31.594 -10.520  1.00 79.50           N  
ATOM    687  N   ALA A  91     -21.780 -32.461 -11.176  1.00 35.35           N  
ATOM    688  CA  ALA A  91     -20.837 -31.876 -12.148  1.00 34.00           C  
ATOM    689  C   ALA A  91     -19.926 -32.961 -12.746  1.00 38.68           C  
ATOM    690  O   ALA A  91     -19.674 -32.953 -13.957  1.00 38.62           O  
ATOM    691  CB  ALA A  91     -20.010 -30.780 -11.494  1.00 33.77           C  
ATOM    692  N   ALA A  92     -19.474 -33.916 -11.907  1.00 35.35           N  
ATOM    693  CA  ALA A  92     -18.651 -35.033 -12.357  1.00 35.56           C  
ATOM    694  C   ALA A  92     -19.479 -35.974 -13.232  1.00 44.48           C  
ATOM    695  O   ALA A  92     -18.974 -36.429 -14.264  1.00 46.38           O  
ATOM    696  CB  ALA A  92     -18.053 -35.771 -11.182  1.00 35.48           C  
ATOM    697  N   GLN A  93     -20.759 -36.228 -12.858  1.00 42.22           N  
ATOM    698  CA  GLN A  93     -21.676 -37.071 -13.644  1.00 42.28           C  
ATOM    699  C   GLN A  93     -21.959 -36.411 -14.997  1.00 46.40           C  
ATOM    700  O   GLN A  93     -21.944 -37.103 -16.019  1.00 47.22           O  
ATOM    701  CB  GLN A  93     -22.986 -37.334 -12.882  1.00 43.90           C  
ATOM    702  CG  GLN A  93     -22.959 -38.565 -11.964  1.00 66.29           C  
ATOM    703  CD  GLN A  93     -24.125 -38.659 -10.974  1.00 98.28           C  
ATOM    704  OE1 GLN A  93     -25.060 -37.837 -10.957  1.00 99.16           O  
ATOM    705  NE2 GLN A  93     -24.086 -39.666 -10.102  1.00 87.03           N  
ATOM    706  N   MET A  94     -22.182 -35.065 -15.012  1.00 41.57           N  
ATOM    707  CA  MET A  94     -22.408 -34.301 -16.254  1.00 40.45           C  
ATOM    708  C   MET A  94     -21.187 -34.401 -17.155  1.00 42.29           C  
ATOM    709  O   MET A  94     -21.343 -34.525 -18.368  1.00 42.48           O  
ATOM    710  CB  MET A  94     -22.713 -32.810 -15.989  1.00 42.39           C  
ATOM    711  CG  MET A  94     -24.092 -32.521 -15.455  1.00 45.38           C  
ATOM    712  SD  MET A  94     -24.166 -30.934 -14.561  1.00 48.72           S  
ATOM    713  CE  MET A  94     -24.329 -29.827 -15.885  1.00 44.99           C  
ATOM    714  N   LEU A  95     -19.971 -34.330 -16.571  1.00 37.00           N  
ATOM    715  CA  LEU A  95     -18.739 -34.426 -17.364  1.00 37.15           C  
ATOM    716  C   LEU A  95     -18.459 -35.881 -17.794  1.00 41.97           C  
ATOM    717  O   LEU A  95     -17.682 -36.117 -18.726  1.00 41.17           O  
ATOM    718  CB  LEU A  95     -17.530 -33.837 -16.627  1.00 36.67           C  
ATOM    719  CG  LEU A  95     -17.492 -32.328 -16.565  1.00 40.23           C  
ATOM    720  CD1 LEU A  95     -16.693 -31.855 -15.363  1.00 40.45           C  
ATOM    721  CD2 LEU A  95     -17.037 -31.697 -17.900  1.00 38.62           C  
ATOM    722  N   GLN A  96     -19.101 -36.848 -17.122  1.00 38.98           N  
ATOM    723  CA  GLN A  96     -18.972 -38.245 -17.499  1.00 39.75           C  
ATOM    724  C   GLN A  96     -19.844 -38.471 -18.728  1.00 44.56           C  
ATOM    725  O   GLN A  96     -19.349 -39.009 -19.727  1.00 45.86           O  
ATOM    726  CB  GLN A  96     -19.339 -39.195 -16.342  1.00 41.14           C  
ATOM    727  CG  GLN A  96     -18.849 -40.591 -16.625  1.00 40.92           C  
ATOM    728  CD  GLN A  96     -19.157 -41.570 -15.547  1.00 51.24           C  
ATOM    729  OE1 GLN A  96     -18.251 -42.142 -14.942  1.00 51.75           O  
ATOM    730  NE2 GLN A  96     -20.429 -41.876 -15.364  1.00 38.42           N  
ATOM    731  N   SER A  97     -21.105 -37.960 -18.693  1.00 38.56           N  
ATOM    732  CA  SER A  97     -22.030 -38.049 -19.819  1.00 37.95           C  
ATOM    733  C   SER A  97     -21.498 -37.259 -21.030  1.00 43.30           C  
ATOM    734  O   SER A  97     -21.686 -37.690 -22.178  1.00 43.08           O  
ATOM    735  CB  SER A  97     -23.416 -37.564 -19.411  1.00 41.11           C  
ATOM    736  OG  SER A  97     -23.879 -38.268 -18.267  1.00 50.24           O  
ATOM    737  N   ASP A  98     -20.795 -36.124 -20.773  1.00 40.45           N  
ATOM    738  CA  ASP A  98     -20.214 -35.309 -21.830  1.00 40.94           C  
ATOM    739  C   ASP A  98     -18.934 -34.624 -21.351  1.00 47.82           C  
ATOM    740  O   ASP A  98     -18.990 -33.550 -20.732  1.00 48.46           O  
ATOM    741  CB  ASP A  98     -21.215 -34.279 -22.395  1.00 42.57           C  
ATOM    742  CG  ASP A  98     -20.654 -33.420 -23.509  1.00 53.79           C  
ATOM    743  OD1 ASP A  98     -19.771 -33.909 -24.257  1.00 54.86           O  
ATOM    744  OD2 ASP A  98     -21.106 -32.270 -23.651  1.00 61.66           O  
ATOM    745  N   PRO A  99     -17.762 -35.201 -21.734  1.00 44.20           N  
ATOM    746  CA  PRO A  99     -16.462 -34.615 -21.333  1.00 42.83           C  
ATOM    747  C   PRO A  99     -16.220 -33.176 -21.808  1.00 45.25           C  
ATOM    748  O   PRO A  99     -15.255 -32.544 -21.376  1.00 44.28           O  
ATOM    749  CB  PRO A  99     -15.456 -35.573 -21.979  1.00 44.11           C  
ATOM    750  CG  PRO A  99     -16.184 -36.875 -22.046  1.00 48.88           C  
ATOM    751  CD  PRO A  99     -17.564 -36.484 -22.446  1.00 44.97           C  
ATOM    752  N   TYR A 100     -17.083 -32.669 -22.694  1.00 42.80           N  
ATOM    753  CA  TYR A 100     -16.988 -31.320 -23.268  1.00 43.13           C  
ATOM    754  C   TYR A 100     -18.105 -30.383 -22.750  1.00 45.67           C  
ATOM    755  O   TYR A 100     -18.367 -29.352 -23.379  1.00 44.85           O  
ATOM    756  CB  TYR A 100     -17.034 -31.387 -24.810  1.00 44.62           C  
ATOM    757  CG  TYR A 100     -15.907 -32.178 -25.436  1.00 47.35           C  
ATOM    758  CD1 TYR A 100     -14.705 -31.562 -25.786  1.00 49.41           C  
ATOM    759  CD2 TYR A 100     -16.056 -33.532 -25.726  1.00 48.34           C  
ATOM    760  CE1 TYR A 100     -13.665 -32.285 -26.370  1.00 50.55           C  
ATOM    761  CE2 TYR A 100     -15.026 -34.264 -26.314  1.00 49.68           C  
ATOM    762  CZ  TYR A 100     -13.835 -33.634 -26.646  1.00 60.54           C  
ATOM    763  OH  TYR A 100     -12.818 -34.358 -27.227  1.00 64.61           O  
ATOM    764  N   SER A 101     -18.742 -30.736 -21.602  1.00 41.49           N  
ATOM    765  CA  SER A 101     -19.852 -29.984 -21.012  1.00 40.83           C  
ATOM    766  C   SER A 101     -19.451 -28.598 -20.500  1.00 44.04           C  
ATOM    767  O   SER A 101     -18.553 -28.456 -19.662  1.00 42.76           O  
ATOM    768  CB  SER A 101     -20.502 -30.770 -19.881  1.00 44.44           C  
ATOM    769  OG  SER A 101     -21.783 -30.245 -19.568  1.00 53.57           O  
ATOM    770  N   VAL A 102     -20.138 -27.569 -21.015  1.00 40.55           N  
ATOM    771  CA  VAL A 102     -19.932 -26.195 -20.537  1.00 38.88           C  
ATOM    772  C   VAL A 102     -20.867 -26.000 -19.315  1.00 39.96           C  
ATOM    773  O   VAL A 102     -20.349 -25.596 -18.287  1.00 38.69           O  
ATOM    774  CB  VAL A 102     -20.059 -25.093 -21.615  1.00 42.06           C  
ATOM    775  CG1 VAL A 102     -19.594 -23.752 -21.064  1.00 41.99           C  
ATOM    776  CG2 VAL A 102     -19.240 -25.452 -22.856  1.00 41.32           C  
ATOM    777  N   PRO A 103     -22.164 -26.437 -19.298  1.00 35.98           N  
ATOM    778  CA  PRO A 103     -22.952 -26.307 -18.061  1.00 35.62           C  
ATOM    779  C   PRO A 103     -22.268 -26.897 -16.821  1.00 43.47           C  
ATOM    780  O   PRO A 103     -22.356 -26.277 -15.759  1.00 44.12           O  
ATOM    781  CB  PRO A 103     -24.226 -27.076 -18.385  1.00 36.56           C  
ATOM    782  CG  PRO A 103     -24.380 -26.939 -19.849  1.00 39.90           C  
ATOM    783  CD  PRO A 103     -22.991 -27.017 -20.383  1.00 36.21           C  
ATOM    784  N   ALA A 104     -21.543 -28.039 -16.958  1.00 41.02           N  
ATOM    785  CA  ALA A 104     -20.876 -28.750 -15.845  1.00 41.44           C  
ATOM    786  C   ALA A 104     -19.861 -27.913 -15.069  1.00 47.33           C  
ATOM    787  O   ALA A 104     -19.683 -28.152 -13.872  1.00 47.84           O  
ATOM    788  CB  ALA A 104     -20.193 -30.000 -16.349  1.00 42.06           C  
ATOM    789  N   ARG A 105     -19.206 -26.935 -15.719  1.00 44.08           N  
ATOM    790  CA  ARG A 105     -18.211 -26.125 -15.031  1.00 43.34           C  
ATOM    791  C   ARG A 105     -18.852 -25.236 -13.939  1.00 47.65           C  
ATOM    792  O   ARG A 105     -18.173 -24.947 -12.951  1.00 47.78           O  
ATOM    793  CB  ARG A 105     -17.351 -25.311 -16.002  1.00 43.21           C  
ATOM    794  CG  ARG A 105     -18.101 -24.500 -17.028  1.00 54.71           C  
ATOM    795  CD  ARG A 105     -17.200 -23.598 -17.839  1.00 61.44           C  
ATOM    796  NE  ARG A 105     -16.520 -24.266 -18.953  1.00 57.12           N  
ATOM    797  CZ  ARG A 105     -15.967 -23.612 -19.976  1.00 69.20           C  
ATOM    798  NH1 ARG A 105     -16.048 -22.285 -20.049  1.00 56.87           N  
ATOM    799  NH2 ARG A 105     -15.352 -24.280 -20.944  1.00 48.40           N  
ATOM    800  N   ASP A 106     -20.169 -24.911 -14.046  1.00 43.09           N  
ATOM    801  CA  ASP A 106     -20.859 -24.105 -13.030  1.00 42.63           C  
ATOM    802  C   ASP A 106     -21.003 -24.852 -11.715  1.00 46.54           C  
ATOM    803  O   ASP A 106     -20.664 -24.269 -10.683  1.00 45.85           O  
ATOM    804  CB  ASP A 106     -22.228 -23.575 -13.507  1.00 44.69           C  
ATOM    805  CG  ASP A 106     -22.107 -22.542 -14.621  1.00 60.30           C  
ATOM    806  OD1 ASP A 106     -22.843 -22.660 -15.616  1.00 61.87           O  
ATOM    807  OD2 ASP A 106     -21.196 -21.676 -14.544  1.00 68.36           O  
ATOM    808  N   TYR A 107     -21.445 -26.142 -11.733  1.00 43.66           N  
ATOM    809  CA  TYR A 107     -21.566 -26.927 -10.491  1.00 43.71           C  
ATOM    810  C   TYR A 107     -20.200 -27.340  -9.962  1.00 45.17           C  
ATOM    811  O   TYR A 107     -20.075 -27.599  -8.768  1.00 44.03           O  
ATOM    812  CB  TYR A 107     -22.481 -28.153 -10.642  1.00 46.03           C  
ATOM    813  CG  TYR A 107     -23.894 -27.921 -10.151  1.00 49.45           C  
ATOM    814  CD1 TYR A 107     -24.416 -26.631 -10.046  1.00 51.86           C  
ATOM    815  CD2 TYR A 107     -24.722 -28.990  -9.816  1.00 50.94           C  
ATOM    816  CE1 TYR A 107     -25.721 -26.410  -9.610  1.00 53.70           C  
ATOM    817  CE2 TYR A 107     -26.027 -28.781  -9.369  1.00 52.58           C  
ATOM    818  CZ  TYR A 107     -26.526 -27.488  -9.277  1.00 63.26           C  
ATOM    819  OH  TYR A 107     -27.815 -27.257  -8.856  1.00 69.06           O  
ATOM    820  N   LEU A 108     -19.179 -27.363 -10.820  1.00 42.21           N  
ATOM    821  CA  LEU A 108     -17.833 -27.668 -10.376  1.00 43.40           C  
ATOM    822  C   LEU A 108     -17.293 -26.534  -9.497  1.00 46.78           C  
ATOM    823  O   LEU A 108     -16.750 -26.818  -8.443  1.00 47.12           O  
ATOM    824  CB  LEU A 108     -16.891 -27.916 -11.565  1.00 44.33           C  
ATOM    825  CG  LEU A 108     -15.452 -28.292 -11.169  1.00 49.17           C  
ATOM    826  CD1 LEU A 108     -15.316 -29.787 -10.922  1.00 49.47           C  
ATOM    827  CD2 LEU A 108     -14.461 -27.778 -12.173  1.00 50.72           C  
ATOM    828  N   ILE A 109     -17.461 -25.265  -9.908  1.00 42.75           N  
ATOM    829  CA  ILE A 109     -16.967 -24.123  -9.133  1.00 42.46           C  
ATOM    830  C   ILE A 109     -17.820 -23.949  -7.870  1.00 45.86           C  
ATOM    831  O   ILE A 109     -17.257 -23.868  -6.767  1.00 45.75           O  
ATOM    832  CB  ILE A 109     -16.875 -22.790  -9.947  1.00 45.82           C  
ATOM    833  CG1 ILE A 109     -16.325 -22.970 -11.369  1.00 46.70           C  
ATOM    834  CG2 ILE A 109     -16.072 -21.734  -9.198  1.00 48.24           C  
ATOM    835  CD1 ILE A 109     -15.005 -23.839 -11.544  1.00 61.91           C  
ATOM    836  N   ASP A 110     -19.169 -23.910  -8.030  1.00 40.39           N  
ATOM    837  CA  ASP A 110     -20.096 -23.732  -6.914  1.00 40.02           C  
ATOM    838  C   ASP A 110     -19.913 -24.826  -5.867  1.00 39.57           C  
ATOM    839  O   ASP A 110     -19.897 -24.534  -4.670  1.00 37.94           O  
ATOM    840  CB  ASP A 110     -21.558 -23.684  -7.399  1.00 43.58           C  
ATOM    841  CG  ASP A 110     -21.987 -22.410  -8.124  1.00 65.19           C  
ATOM    842  OD1 ASP A 110     -23.204 -22.273  -8.419  1.00 67.91           O  
ATOM    843  OD2 ASP A 110     -21.105 -21.566  -8.431  1.00 72.38           O  
ATOM    844  N   GLY A 111     -19.736 -26.060  -6.342  1.00 34.64           N  
ATOM    845  CA  GLY A 111     -19.532 -27.240  -5.514  1.00 33.49           C  
ATOM    846  C   GLY A 111     -18.275 -27.152  -4.691  1.00 36.20           C  
ATOM    847  O   GLY A 111     -18.327 -27.400  -3.485  1.00 36.95           O  
ATOM    848  N   SER A 112     -17.149 -26.765  -5.344  1.00 31.78           N  
ATOM    849  CA  SER A 112     -15.821 -26.567  -4.747  1.00 32.06           C  
ATOM    850  C   SER A 112     -15.832 -25.401  -3.740  1.00 35.87           C  
ATOM    851  O   SER A 112     -15.291 -25.547  -2.650  1.00 36.35           O  
ATOM    852  CB  SER A 112     -14.773 -26.312  -5.833  1.00 37.28           C  
ATOM    853  OG  SER A 112     -14.746 -27.331  -6.823  1.00 42.46           O  
ATOM    854  N   ARG A 113     -16.469 -24.264  -4.085  1.00 32.62           N  
ATOM    855  CA  ARG A 113     -16.580 -23.102  -3.182  1.00 32.48           C  
ATOM    856  C   ARG A 113     -17.451 -23.400  -1.976  1.00 37.03           C  
ATOM    857  O   ARG A 113     -17.142 -22.919  -0.886  1.00 36.81           O  
ATOM    858  CB  ARG A 113     -17.134 -21.870  -3.893  1.00 32.25           C  
ATOM    859  CG  ARG A 113     -16.181 -21.278  -4.903  1.00 44.26           C  
ATOM    860  CD  ARG A 113     -16.871 -20.229  -5.728  1.00 50.32           C  
ATOM    861  NE  ARG A 113     -16.789 -18.934  -5.072  1.00 52.28           N  
ATOM    862  CZ  ARG A 113     -16.475 -17.807  -5.690  1.00 66.73           C  
ATOM    863  NH1 ARG A 113     -16.407 -16.672  -5.012  1.00 54.02           N  
ATOM    864  NH2 ARG A 113     -16.224 -17.804  -6.994  1.00 58.46           N  
ATOM    865  N   GLY A 114     -18.532 -24.158  -2.182  1.00 33.06           N  
ATOM    866  CA  GLY A 114     -19.452 -24.539  -1.120  1.00 32.76           C  
ATOM    867  C   GLY A 114     -18.790 -25.433  -0.091  1.00 38.34           C  
ATOM    868  O   GLY A 114     -18.966 -25.233   1.118  1.00 39.09           O  
ATOM    869  N   ILE A 115     -17.998 -26.420  -0.563  1.00 34.18           N  
ATOM    870  CA  ILE A 115     -17.274 -27.331   0.329  1.00 34.02           C  
ATOM    871  C   ILE A 115     -16.291 -26.524   1.152  1.00 38.03           C  
ATOM    872  O   ILE A 115     -16.245 -26.664   2.372  1.00 36.44           O  
ATOM    873  CB  ILE A 115     -16.583 -28.461  -0.466  1.00 36.60           C  
ATOM    874  CG1 ILE A 115     -17.633 -29.486  -0.949  1.00 35.82           C  
ATOM    875  CG2 ILE A 115     -15.470 -29.117   0.371  1.00 36.03           C  
ATOM    876  CD1 ILE A 115     -17.198 -30.305  -2.002  1.00 39.38           C  
ATOM    877  N   LEU A 116     -15.563 -25.625   0.477  1.00 36.31           N  
ATOM    878  CA  LEU A 116     -14.598 -24.751   1.098  1.00 36.85           C  
ATOM    879  C   LEU A 116     -15.283 -23.767   2.049  1.00 41.02           C  
ATOM    880  O   LEU A 116     -14.761 -23.527   3.141  1.00 41.41           O  
ATOM    881  CB  LEU A 116     -13.796 -24.020   0.023  1.00 37.63           C  
ATOM    882  CG  LEU A 116     -12.391 -23.559   0.453  1.00 43.20           C  
ATOM    883  CD1 LEU A 116     -11.496 -24.745   0.827  1.00 43.24           C  
ATOM    884  CD2 LEU A 116     -11.767 -22.708  -0.618  1.00 45.69           C  
ATOM    885  N   SER A 117     -16.447 -23.221   1.660  1.00 37.51           N  
ATOM    886  CA  SER A 117     -17.205 -22.288   2.505  1.00 37.99           C  
ATOM    887  C   SER A 117     -17.701 -22.990   3.770  1.00 40.59           C  
ATOM    888  O   SER A 117     -17.558 -22.433   4.860  1.00 39.41           O  
ATOM    889  CB  SER A 117     -18.366 -21.663   1.738  1.00 43.46           C  
ATOM    890  OG  SER A 117     -18.619 -20.336   2.173  1.00 57.94           O  
ATOM    891  N   GLY A 118     -18.199 -24.220   3.616  1.00 36.39           N  
ATOM    892  CA  GLY A 118     -18.656 -25.049   4.724  1.00 36.76           C  
ATOM    893  C   GLY A 118     -17.529 -25.401   5.686  1.00 40.66           C  
ATOM    894  O   GLY A 118     -17.695 -25.258   6.899  1.00 40.27           O  
ATOM    895  N   THR A 119     -16.359 -25.829   5.144  1.00 36.56           N  
ATOM    896  CA  THR A 119     -15.141 -26.135   5.911  1.00 36.29           C  
ATOM    897  C   THR A 119     -14.701 -24.865   6.692  1.00 39.79           C  
ATOM    898  O   THR A 119     -14.334 -24.952   7.861  1.00 39.35           O  
ATOM    899  CB  THR A 119     -14.036 -26.654   4.968  1.00 40.74           C  
ATOM    900  OG1 THR A 119     -14.537 -27.773   4.261  1.00 35.44           O  
ATOM    901  CG2 THR A 119     -12.761 -27.065   5.702  1.00 40.51           C  
ATOM    902  N   SER A 120     -14.778 -23.702   6.051  1.00 36.22           N  
ATOM    903  CA  SER A 120     -14.463 -22.422   6.678  1.00 36.31           C  
ATOM    904  C   SER A 120     -15.385 -22.172   7.899  1.00 41.11           C  
ATOM    905  O   SER A 120     -14.901 -21.863   8.993  1.00 41.50           O  
ATOM    906  CB  SER A 120     -14.614 -21.299   5.659  1.00 38.65           C  
ATOM    907  OG  SER A 120     -14.329 -20.044   6.243  1.00 49.19           O  
ATOM    908  N   ASP A 121     -16.699 -22.378   7.717  1.00 36.28           N  
ATOM    909  CA  ASP A 121     -17.703 -22.171   8.747  1.00 34.95           C  
ATOM    910  C   ASP A 121     -17.467 -23.097   9.942  1.00 40.42           C  
ATOM    911  O   ASP A 121     -17.563 -22.637  11.080  1.00 40.64           O  
ATOM    912  CB  ASP A 121     -19.103 -22.365   8.159  1.00 36.00           C  
ATOM    913  CG  ASP A 121     -19.595 -21.263   7.231  1.00 47.56           C  
ATOM    914  OD1 ASP A 121     -18.876 -20.242   7.065  1.00 51.14           O  
ATOM    915  OD2 ASP A 121     -20.713 -21.393   6.707  1.00 52.90           O  
ATOM    916  N   LEU A 122     -17.115 -24.374   9.685  1.00 36.84           N  
ATOM    917  CA  LEU A 122     -16.822 -25.377  10.714  1.00 37.11           C  
ATOM    918  C   LEU A 122     -15.563 -24.981  11.530  1.00 41.35           C  
ATOM    919  O   LEU A 122     -15.551 -25.148  12.747  1.00 42.62           O  
ATOM    920  CB  LEU A 122     -16.645 -26.768  10.065  1.00 37.18           C  
ATOM    921  CG  LEU A 122     -16.431 -27.975  11.003  1.00 42.27           C  
ATOM    922  CD1 LEU A 122     -17.105 -29.245  10.437  1.00 42.72           C  
ATOM    923  CD2 LEU A 122     -14.929 -28.233  11.265  1.00 41.97           C  
ATOM    924  N   LEU A 123     -14.508 -24.514  10.853  1.00 35.90           N  
ATOM    925  CA  LEU A 123     -13.260 -24.059  11.461  1.00 34.82           C  
ATOM    926  C   LEU A 123     -13.492 -22.819  12.349  1.00 39.87           C  
ATOM    927  O   LEU A 123     -13.004 -22.778  13.480  1.00 39.11           O  
ATOM    928  CB  LEU A 123     -12.231 -23.722  10.355  1.00 34.32           C  
ATOM    929  CG  LEU A 123     -11.487 -24.882   9.703  1.00 37.22           C  
ATOM    930  CD1 LEU A 123     -10.808 -24.432   8.445  1.00 36.52           C  
ATOM    931  CD2 LEU A 123     -10.469 -25.484  10.646  1.00 39.33           C  
ATOM    932  N   LEU A 124     -14.241 -21.813  11.833  1.00 37.68           N  
ATOM    933  CA  LEU A 124     -14.520 -20.579  12.568  1.00 38.08           C  
ATOM    934  C   LEU A 124     -15.334 -20.870  13.817  1.00 39.92           C  
ATOM    935  O   LEU A 124     -14.999 -20.367  14.897  1.00 40.42           O  
ATOM    936  CB  LEU A 124     -15.233 -19.531  11.696  1.00 38.96           C  
ATOM    937  CG  LEU A 124     -14.494 -19.014  10.433  1.00 45.46           C  
ATOM    938  CD1 LEU A 124     -15.452 -18.213   9.541  1.00 46.50           C  
ATOM    939  CD2 LEU A 124     -13.251 -18.167  10.779  1.00 47.58           C  
ATOM    940  N   THR A 125     -16.344 -21.744  13.683  1.00 33.89           N  
ATOM    941  CA  THR A 125     -17.224 -22.153  14.771  1.00 33.16           C  
ATOM    942  C   THR A 125     -16.420 -22.877  15.848  1.00 35.94           C  
ATOM    943  O   THR A 125     -16.628 -22.607  17.029  1.00 35.88           O  
ATOM    944  CB  THR A 125     -18.387 -22.985  14.223  1.00 44.93           C  
ATOM    945  OG1 THR A 125     -19.158 -22.141  13.372  1.00 45.84           O  
ATOM    946  CG2 THR A 125     -19.295 -23.503  15.303  1.00 47.43           C  
ATOM    947  N   PHE A 126     -15.503 -23.766  15.453  1.00 32.75           N  
ATOM    948  CA  PHE A 126     -14.667 -24.474  16.408  1.00 33.60           C  
ATOM    949  C   PHE A 126     -13.650 -23.510  17.065  1.00 40.06           C  
ATOM    950  O   PHE A 126     -13.364 -23.647  18.258  1.00 40.47           O  
ATOM    951  CB  PHE A 126     -13.957 -25.668  15.761  1.00 35.42           C  
ATOM    952  CG  PHE A 126     -13.272 -26.536  16.791  1.00 37.60           C  
ATOM    953  CD1 PHE A 126     -13.996 -27.457  17.543  1.00 42.30           C  
ATOM    954  CD2 PHE A 126     -11.902 -26.427  17.018  1.00 40.17           C  
ATOM    955  CE1 PHE A 126     -13.361 -28.249  18.514  1.00 43.99           C  
ATOM    956  CE2 PHE A 126     -11.268 -27.212  17.992  1.00 43.92           C  
ATOM    957  CZ  PHE A 126     -12.002 -28.114  18.739  1.00 42.59           C  
ATOM    958  N   ASP A 127     -13.132 -22.533  16.300  1.00 36.59           N  
ATOM    959  CA  ASP A 127     -12.214 -21.531  16.815  1.00 36.32           C  
ATOM    960  C   ASP A 127     -12.905 -20.708  17.893  1.00 42.51           C  
ATOM    961  O   ASP A 127     -12.285 -20.425  18.919  1.00 44.05           O  
ATOM    962  CB  ASP A 127     -11.694 -20.624  15.687  1.00 37.87           C  
ATOM    963  CG  ASP A 127     -10.581 -19.703  16.154  1.00 44.37           C  
ATOM    964  OD1 ASP A 127      -9.455 -20.205  16.384  1.00 46.03           O  
ATOM    965  OD2 ASP A 127     -10.852 -18.488  16.345  1.00 41.70           O  
ATOM    966  N   GLU A 128     -14.189 -20.335  17.676  1.00 38.74           N  
ATOM    967  CA  GLU A 128     -14.992 -19.578  18.651  1.00 38.28           C  
ATOM    968  C   GLU A 128     -15.111 -20.337  19.975  1.00 42.63           C  
ATOM    969  O   GLU A 128     -14.935 -19.734  21.037  1.00 43.52           O  
ATOM    970  CB  GLU A 128     -16.378 -19.258  18.098  1.00 39.38           C  
ATOM    971  CG  GLU A 128     -16.347 -18.226  16.987  1.00 49.67           C  
ATOM    972  CD  GLU A 128     -17.692 -17.837  16.407  1.00 77.44           C  
ATOM    973  OE1 GLU A 128     -17.814 -17.853  15.164  1.00 55.78           O  
ATOM    974  OE2 GLU A 128     -18.609 -17.482  17.183  1.00 88.09           O  
ATOM    975  N   ALA A 129     -15.360 -21.669  19.901  1.00 38.35           N  
ATOM    976  CA  ALA A 129     -15.454 -22.586  21.039  1.00 37.15           C  
ATOM    977  C   ALA A 129     -14.124 -22.620  21.786  1.00 39.55           C  
ATOM    978  O   ALA A 129     -14.116 -22.520  23.010  1.00 40.15           O  
ATOM    979  CB  ALA A 129     -15.838 -23.979  20.559  1.00 37.72           C  
ATOM    980  N   GLU A 130     -13.004 -22.723  21.046  1.00 35.22           N  
ATOM    981  CA  GLU A 130     -11.632 -22.703  21.575  1.00 35.01           C  
ATOM    982  C   GLU A 130     -11.359 -21.398  22.284  1.00 39.34           C  
ATOM    983  O   GLU A 130     -10.783 -21.418  23.369  1.00 40.20           O  
ATOM    984  CB  GLU A 130     -10.595 -22.905  20.460  1.00 36.29           C  
ATOM    985  CG  GLU A 130     -10.465 -24.342  19.990  1.00 45.91           C  
ATOM    986  CD  GLU A 130      -9.528 -25.184  20.830  1.00 74.34           C  
ATOM    987  OE1 GLU A 130      -8.333 -24.821  20.936  1.00 85.30           O  
ATOM    988  OE2 GLU A 130      -9.985 -26.217  21.370  1.00 70.30           O  
ATOM    989  N   VAL A 131     -11.806 -20.270  21.711  1.00 35.60           N  
ATOM    990  CA  VAL A 131     -11.624 -18.965  22.342  1.00 36.15           C  
ATOM    991  C   VAL A 131     -12.441 -18.925  23.640  1.00 41.42           C  
ATOM    992  O   VAL A 131     -11.917 -18.449  24.655  1.00 42.43           O  
ATOM    993  CB  VAL A 131     -11.941 -17.783  21.384  1.00 40.03           C  
ATOM    994  CG1 VAL A 131     -12.026 -16.457  22.124  1.00 39.62           C  
ATOM    995  CG2 VAL A 131     -10.892 -17.693  20.292  1.00 39.74           C  
ATOM    996  N   ARG A 132     -13.675 -19.495  23.634  1.00 37.49           N  
ATOM    997  CA  ARG A 132     -14.562 -19.539  24.820  1.00 36.45           C  
ATOM    998  C   ARG A 132     -13.942 -20.338  25.987  1.00 37.24           C  
ATOM    999  O   ARG A 132     -14.233 -20.017  27.134  1.00 36.23           O  
ATOM   1000  CB  ARG A 132     -15.969 -20.050  24.476  1.00 35.24           C  
ATOM   1001  CG  ARG A 132     -16.840 -18.941  23.865  1.00 44.65           C  
ATOM   1002  CD  ARG A 132     -18.312 -19.305  23.678  1.00 46.00           C  
ATOM   1003  NE  ARG A 132     -18.472 -20.453  22.787  1.00 48.03           N  
ATOM   1004  CZ  ARG A 132     -18.727 -20.388  21.484  1.00 56.46           C  
ATOM   1005  NH1 ARG A 132     -18.835 -21.498  20.769  1.00 50.08           N  
ATOM   1006  NH2 ARG A 132     -18.895 -19.215  20.890  1.00 41.84           N  
ATOM   1007  N   LYS A 133     -13.032 -21.292  25.713  1.00 34.06           N  
ATOM   1008  CA  LYS A 133     -12.300 -22.026  26.769  1.00 34.43           C  
ATOM   1009  C   LYS A 133     -11.371 -21.056  27.506  1.00 42.02           C  
ATOM   1010  O   LYS A 133     -11.229 -21.136  28.730  1.00 44.74           O  
ATOM   1011  CB  LYS A 133     -11.451 -23.194  26.206  1.00 34.93           C  
ATOM   1012  CG  LYS A 133     -12.190 -24.316  25.529  1.00 40.87           C  
ATOM   1013  CD  LYS A 133     -11.213 -25.448  25.216  1.00 53.08           C  
ATOM   1014  CE  LYS A 133     -11.796 -26.426  24.233  1.00 73.38           C  
ATOM   1015  NZ  LYS A 133     -10.809 -27.457  23.810  1.00 85.80           N  
ATOM   1016  N   ILE A 134     -10.734 -20.143  26.741  1.00 37.13           N  
ATOM   1017  CA  ILE A 134      -9.819 -19.142  27.272  1.00 36.27           C  
ATOM   1018  C   ILE A 134     -10.606 -18.112  28.101  1.00 39.81           C  
ATOM   1019  O   ILE A 134     -10.213 -17.833  29.232  1.00 39.11           O  
ATOM   1020  CB  ILE A 134      -8.960 -18.484  26.150  1.00 38.38           C  
ATOM   1021  CG1 ILE A 134      -8.180 -19.556  25.340  1.00 38.03           C  
ATOM   1022  CG2 ILE A 134      -7.994 -17.484  26.752  1.00 37.58           C  
ATOM   1023  CD1 ILE A 134      -7.413 -18.988  24.119  1.00 42.76           C  
ATOM   1024  N   ILE A 135     -11.723 -17.586  27.566  1.00 37.10           N  
ATOM   1025  CA  ILE A 135     -12.553 -16.591  28.254  1.00 37.41           C  
ATOM   1026  C   ILE A 135     -13.087 -17.172  29.573  1.00 45.00           C  
ATOM   1027  O   ILE A 135     -13.095 -16.456  30.576  1.00 45.41           O  
ATOM   1028  CB  ILE A 135     -13.669 -16.046  27.328  1.00 40.05           C  
ATOM   1029  CG1 ILE A 135     -13.036 -15.152  26.213  1.00 40.11           C  
ATOM   1030  CG2 ILE A 135     -14.750 -15.267  28.119  1.00 39.17           C  
ATOM   1031  CD1 ILE A 135     -13.852 -15.031  24.925  1.00 41.56           C  
ATOM   1032  N   ARG A 136     -13.442 -18.482  29.586  1.00 42.73           N  
ATOM   1033  CA  ARG A 136     -13.887 -19.205  30.780  1.00 42.35           C  
ATOM   1034  C   ARG A 136     -12.845 -19.039  31.887  1.00 43.88           C  
ATOM   1035  O   ARG A 136     -13.186 -18.575  32.973  1.00 43.49           O  
ATOM   1036  CB  ARG A 136     -14.130 -20.704  30.471  1.00 43.70           C  
ATOM   1037  CG  ARG A 136     -14.867 -21.450  31.591  1.00 47.09           C  
ATOM   1038  CD  ARG A 136     -14.645 -22.941  31.552  1.00 59.96           C  
ATOM   1039  NE  ARG A 136     -15.379 -23.601  32.636  1.00 71.96           N  
ATOM   1040  CZ  ARG A 136     -15.444 -24.916  32.827  1.00 75.64           C  
ATOM   1041  NH1 ARG A 136     -14.831 -25.748  31.993  1.00 51.27           N  
ATOM   1042  NH2 ARG A 136     -16.128 -25.410  33.852  1.00 61.09           N  
ATOM   1043  N   VAL A 137     -11.571 -19.353  31.580  1.00 38.96           N  
ATOM   1044  CA  VAL A 137     -10.446 -19.208  32.513  1.00 38.30           C  
ATOM   1045  C   VAL A 137     -10.245 -17.716  32.876  1.00 44.17           C  
ATOM   1046  O   VAL A 137     -10.037 -17.428  34.056  1.00 46.00           O  
ATOM   1047  CB  VAL A 137      -9.153 -19.879  31.960  1.00 40.37           C  
ATOM   1048  CG1 VAL A 137      -7.911 -19.503  32.770  1.00 39.56           C  
ATOM   1049  CG2 VAL A 137      -9.319 -21.395  31.894  1.00 39.18           C  
ATOM   1050  N   CYS A 138     -10.382 -16.776  31.901  1.00 39.77           N  
ATOM   1051  CA  CYS A 138     -10.237 -15.315  32.135  1.00 38.77           C  
ATOM   1052  C   CYS A 138     -11.327 -14.812  33.064  1.00 42.49           C  
ATOM   1053  O   CYS A 138     -11.028 -14.055  33.988  1.00 43.58           O  
ATOM   1054  CB  CYS A 138     -10.237 -14.529  30.822  1.00 38.48           C  
ATOM   1055  SG  CYS A 138      -8.823 -14.870  29.745  1.00 41.47           S  
ATOM   1056  N   LYS A 139     -12.593 -15.211  32.818  1.00 39.14           N  
ATOM   1057  CA  LYS A 139     -13.752 -14.818  33.653  1.00 38.74           C  
ATOM   1058  C   LYS A 139     -13.609 -15.395  35.080  1.00 44.29           C  
ATOM   1059  O   LYS A 139     -14.079 -14.780  36.048  1.00 44.18           O  
ATOM   1060  CB  LYS A 139     -15.085 -15.257  33.025  1.00 39.26           C  
ATOM   1061  CG  LYS A 139     -15.534 -14.398  31.845  1.00 44.32           C  
ATOM   1062  CD  LYS A 139     -17.049 -14.481  31.651  1.00 52.29           C  
ATOM   1063  CE  LYS A 139     -17.517 -13.910  30.334  1.00 68.96           C  
ATOM   1064  NZ  LYS A 139     -18.326 -14.900  29.570  1.00 81.12           N  
ATOM   1065  N   GLY A 140     -12.924 -16.540  35.180  1.00 40.96           N  
ATOM   1066  CA  GLY A 140     -12.631 -17.203  36.442  1.00 41.54           C  
ATOM   1067  C   GLY A 140     -11.655 -16.397  37.264  1.00 47.52           C  
ATOM   1068  O   GLY A 140     -11.864 -16.196  38.464  1.00 46.85           O  
ATOM   1069  N   ILE A 141     -10.607 -15.870  36.606  1.00 45.46           N  
ATOM   1070  CA  ILE A 141      -9.634 -15.046  37.310  1.00 45.58           C  
ATOM   1071  C   ILE A 141     -10.296 -13.694  37.673  1.00 49.46           C  
ATOM   1072  O   ILE A 141     -10.021 -13.199  38.762  1.00 49.03           O  
ATOM   1073  CB  ILE A 141      -8.281 -14.952  36.554  1.00 48.25           C  
ATOM   1074  CG1 ILE A 141      -7.517 -16.281  36.768  1.00 48.22           C  
ATOM   1075  CG2 ILE A 141      -7.408 -13.779  37.052  1.00 47.91           C  
ATOM   1076  CD1 ILE A 141      -7.217 -16.956  35.588  1.00 56.98           C  
ATOM   1077  N   LEU A 142     -11.251 -13.182  36.850  1.00 46.37           N  
ATOM   1078  CA  LEU A 142     -12.001 -11.943  37.165  1.00 46.45           C  
ATOM   1079  C   LEU A 142     -12.822 -12.070  38.468  1.00 51.98           C  
ATOM   1080  O   LEU A 142     -12.829 -11.144  39.281  1.00 50.86           O  
ATOM   1081  CB  LEU A 142     -12.955 -11.542  36.020  1.00 45.82           C  
ATOM   1082  CG  LEU A 142     -12.350 -10.877  34.794  1.00 49.66           C  
ATOM   1083  CD1 LEU A 142     -13.381 -10.724  33.708  1.00 49.56           C  
ATOM   1084  CD2 LEU A 142     -11.743  -9.518  35.117  1.00 49.22           C  
ATOM   1085  N   GLU A 143     -13.516 -13.214  38.638  1.00 51.07           N  
ATOM   1086  CA  GLU A 143     -14.353 -13.540  39.799  1.00 51.98           C  
ATOM   1087  C   GLU A 143     -13.489 -13.759  41.052  1.00 55.39           C  
ATOM   1088  O   GLU A 143     -13.850 -13.288  42.137  1.00 54.97           O  
ATOM   1089  CB  GLU A 143     -15.213 -14.779  39.514  1.00 53.63           C  
ATOM   1090  CG  GLU A 143     -16.496 -14.781  40.325  1.00 68.77           C  
ATOM   1091  CD  GLU A 143     -17.527 -15.832  39.964  1.00 94.88           C  
ATOM   1092  OE1 GLU A 143     -17.520 -16.323  38.810  1.00 93.94           O  
ATOM   1093  OE2 GLU A 143     -18.372 -16.135  40.838  1.00 89.14           O  
ATOM   1094  N   TYR A 144     -12.339 -14.449  40.885  1.00 50.22           N  
ATOM   1095  CA  TYR A 144     -11.346 -14.698  41.930  1.00 49.59           C  
ATOM   1096  C   TYR A 144     -10.815 -13.369  42.490  1.00 54.92           C  
ATOM   1097  O   TYR A 144     -10.483 -13.293  43.670  1.00 56.68           O  
ATOM   1098  CB  TYR A 144     -10.190 -15.515  41.346  1.00 50.13           C  
ATOM   1099  CG  TYR A 144      -9.319 -16.204  42.366  1.00 50.49           C  
ATOM   1100  CD1 TYR A 144      -8.408 -15.485  43.135  1.00 52.04           C  
ATOM   1101  CD2 TYR A 144      -9.344 -17.589  42.506  1.00 51.28           C  
ATOM   1102  CE1 TYR A 144      -7.585 -16.121  44.063  1.00 53.54           C  
ATOM   1103  CE2 TYR A 144      -8.534 -18.236  43.438  1.00 52.25           C  
ATOM   1104  CZ  TYR A 144      -7.651 -17.498  44.210  1.00 59.99           C  
ATOM   1105  OH  TYR A 144      -6.855 -18.130  45.127  1.00 60.56           O  
ATOM   1106  N   LEU A 145     -10.734 -12.331  41.647  1.00 49.97           N  
ATOM   1107  CA  LEU A 145     -10.261 -11.014  42.057  1.00 49.63           C  
ATOM   1108  C   LEU A 145     -11.327 -10.231  42.845  1.00 54.57           C  
ATOM   1109  O   LEU A 145     -10.966  -9.406  43.675  1.00 54.41           O  
ATOM   1110  CB  LEU A 145      -9.800 -10.196  40.837  1.00 49.16           C  
ATOM   1111  CG  LEU A 145      -8.421 -10.521  40.259  1.00 51.79           C  
ATOM   1112  CD1 LEU A 145      -8.263  -9.907  38.906  1.00 51.26           C  
ATOM   1113  CD2 LEU A 145      -7.310 -10.045  41.159  1.00 52.19           C  
ATOM   1114  N   THR A 146     -12.621 -10.487  42.606  1.00 52.47           N  
ATOM   1115  CA  THR A 146     -13.716  -9.795  43.313  1.00 52.84           C  
ATOM   1116  C   THR A 146     -13.806 -10.280  44.766  1.00 60.32           C  
ATOM   1117  O   THR A 146     -14.562  -9.710  45.560  1.00 60.49           O  
ATOM   1118  CB  THR A 146     -15.055  -9.995  42.592  1.00 53.25           C  
ATOM   1119  OG1 THR A 146     -15.338 -11.393  42.503  1.00 61.73           O  
ATOM   1120  CG2 THR A 146     -15.086  -9.367  41.219  1.00 39.24           C  
ATOM   1121  N   VAL A 147     -13.026 -11.339  45.096  1.00 58.20           N  
ATOM   1122  CA  VAL A 147     -12.912 -11.972  46.413  1.00 58.23           C  
ATOM   1123  C   VAL A 147     -11.743 -11.333  47.200  1.00 64.97           C  
ATOM   1124  O   VAL A 147     -11.648 -11.550  48.407  1.00 65.49           O  
ATOM   1125  CB  VAL A 147     -12.739 -13.513  46.273  1.00 61.46           C  
ATOM   1126  CG1 VAL A 147     -12.816 -14.211  47.623  1.00 61.11           C  
ATOM   1127  CG2 VAL A 147     -13.784 -14.101  45.332  1.00 61.26           C  
ATOM   1128  N   ALA A 148     -10.886 -10.516  46.543  1.00 62.30           N  
ATOM   1129  CA  ALA A 148      -9.733  -9.891  47.205  1.00 62.66           C  
ATOM   1130  C   ALA A 148     -10.129  -8.968  48.371  1.00 69.60           C  
ATOM   1131  O   ALA A 148      -9.344  -8.814  49.315  1.00 69.61           O  
ATOM   1132  CB  ALA A 148      -8.894  -9.123  46.203  1.00 63.13           C  
ATOM   1133  N   GLU A 149     -11.343  -8.375  48.315  1.00 67.70           N  
ATOM   1134  CA  GLU A 149     -11.854  -7.460  49.346  1.00 67.92           C  
ATOM   1135  C   GLU A 149     -12.240  -8.193  50.643  1.00 73.76           C  
ATOM   1136  O   GLU A 149     -12.217  -7.587  51.717  1.00 73.47           O  
ATOM   1137  CB  GLU A 149     -13.044  -6.632  48.820  1.00 69.00           C  
ATOM   1138  CG  GLU A 149     -14.278  -7.419  48.405  1.00 77.07           C  
ATOM   1139  CD  GLU A 149     -15.260  -6.658  47.537  1.00100.23           C  
ATOM   1140  OE1 GLU A 149     -15.343  -5.416  47.670  1.00 94.22           O  
ATOM   1141  OE2 GLU A 149     -15.955  -7.308  46.722  1.00 98.91           O  
ATOM   1142  N   VAL A 150     -12.586  -9.488  50.529  1.00 71.16           N  
ATOM   1143  CA  VAL A 150     -13.036 -10.362  51.614  1.00 71.21           C  
ATOM   1144  C   VAL A 150     -11.864 -10.692  52.572  1.00 76.20           C  
ATOM   1145  O   VAL A 150     -12.061 -10.657  53.789  1.00 76.73           O  
ATOM   1146  CB  VAL A 150     -13.716 -11.627  51.015  1.00 74.69           C  
ATOM   1147  CG1 VAL A 150     -13.948 -12.718  52.060  1.00 74.42           C  
ATOM   1148  CG2 VAL A 150     -15.023 -11.252  50.318  1.00 74.27           C  
ATOM   1149  N   VAL A 151     -10.667 -10.987  52.026  1.00 72.36           N  
ATOM   1150  CA  VAL A 151      -9.439 -11.314  52.763  1.00 72.14           C  
ATOM   1151  C   VAL A 151      -9.115 -10.182  53.775  1.00 79.72           C  
ATOM   1152  O   VAL A 151      -8.732  -9.073  53.382  1.00 80.11           O  
ATOM   1153  CB  VAL A 151      -8.261 -11.588  51.780  1.00 74.94           C  
ATOM   1154  CG1 VAL A 151      -6.947 -11.824  52.515  1.00 74.35           C  
ATOM   1155  CG2 VAL A 151      -8.576 -12.754  50.849  1.00 74.51           C  
ATOM   1156  N   GLU A 152      -9.330 -10.468  55.076  1.00 78.07           N  
ATOM   1157  CA  GLU A 152      -9.089  -9.542  56.198  1.00 78.16           C  
ATOM   1158  C   GLU A 152      -8.123 -10.172  57.220  1.00 82.02           C  
ATOM   1159  O   GLU A 152      -7.770  -9.537  58.213  1.00 81.21           O  
ATOM   1160  CB  GLU A 152     -10.421  -9.160  56.876  1.00 79.45           C  
ATOM   1161  CG  GLU A 152     -11.194  -8.070  56.154  1.00 91.45           C  
ATOM   1162  CD  GLU A 152     -12.698  -8.090  56.367  1.00120.74           C  
ATOM   1163  OE1 GLU A 152     -13.138  -8.158  57.539  1.00118.57           O  
ATOM   1164  OE2 GLU A 152     -13.438  -8.006  55.359  1.00116.58           O  
ATOM   1165  N   THR A 153      -7.685 -11.416  56.941  1.00 78.68           N  
ATOM   1166  CA  THR A 153      -6.803 -12.237  57.771  1.00 78.15           C  
ATOM   1167  C   THR A 153      -5.562 -12.654  56.970  1.00 80.85           C  
ATOM   1168  O   THR A 153      -5.651 -12.824  55.755  1.00 80.87           O  
ATOM   1169  CB  THR A 153      -7.615 -13.469  58.246  1.00 87.81           C  
ATOM   1170  OG1 THR A 153      -8.845 -13.023  58.835  1.00 86.91           O  
ATOM   1171  CG2 THR A 153      -6.850 -14.367  59.226  1.00 86.47           C  
ATOM   1172  N   MET A 154      -4.422 -12.843  57.657  1.00 76.52           N  
ATOM   1173  CA  MET A 154      -3.157 -13.293  57.070  1.00 76.22           C  
ATOM   1174  C   MET A 154      -3.261 -14.763  56.642  1.00 80.41           C  
ATOM   1175  O   MET A 154      -2.634 -15.155  55.661  1.00 79.97           O  
ATOM   1176  CB  MET A 154      -2.007 -13.097  58.070  1.00 78.61           C  
ATOM   1177  CG  MET A 154      -0.615 -13.329  57.491  1.00 82.57           C  
ATOM   1178  SD  MET A 154      -0.139 -12.238  56.113  1.00 87.12           S  
ATOM   1179  CE  MET A 154      -0.235 -10.607  56.903  1.00 83.81           C  
ATOM   1180  N   GLU A 155      -4.060 -15.567  57.376  1.00 77.36           N  
ATOM   1181  CA  GLU A 155      -4.293 -16.988  57.093  1.00 77.01           C  
ATOM   1182  C   GLU A 155      -5.086 -17.115  55.779  1.00 78.62           C  
ATOM   1183  O   GLU A 155      -4.848 -18.028  54.983  1.00 77.14           O  
ATOM   1184  CB  GLU A 155      -5.037 -17.642  58.273  1.00 78.57           C  
ATOM   1185  CG  GLU A 155      -4.952 -19.157  58.313  1.00 89.87           C  
ATOM   1186  CD  GLU A 155      -5.779 -19.772  59.423  1.00114.28           C  
ATOM   1187  OE1 GLU A 155      -6.920 -20.205  59.140  1.00110.40           O  
ATOM   1188  OE2 GLU A 155      -5.300 -19.798  60.581  1.00109.06           O  
ATOM   1189  N   ASP A 156      -6.009 -16.165  55.562  1.00 74.73           N  
ATOM   1190  CA  ASP A 156      -6.824 -16.046  54.359  1.00 74.40           C  
ATOM   1191  C   ASP A 156      -5.931 -15.656  53.161  1.00 78.11           C  
ATOM   1192  O   ASP A 156      -6.010 -16.282  52.103  1.00 78.38           O  
ATOM   1193  CB  ASP A 156      -7.937 -14.996  54.567  1.00 75.67           C  
ATOM   1194  CG  ASP A 156      -9.147 -15.423  55.382  1.00 79.80           C  
ATOM   1195  OD1 ASP A 156      -9.313 -16.647  55.617  1.00 77.62           O  
ATOM   1196  OD2 ASP A 156      -9.970 -14.542  55.721  1.00 85.57           O  
ATOM   1197  N   LEU A 157      -5.045 -14.662  53.359  1.00 72.91           N  
ATOM   1198  CA  LEU A 157      -4.136 -14.165  52.336  1.00 72.23           C  
ATOM   1199  C   LEU A 157      -3.264 -15.272  51.754  1.00 75.54           C  
ATOM   1200  O   LEU A 157      -3.165 -15.353  50.532  1.00 75.93           O  
ATOM   1201  CB  LEU A 157      -3.267 -13.024  52.888  1.00 72.18           C  
ATOM   1202  CG  LEU A 157      -2.292 -12.333  51.917  1.00 76.22           C  
ATOM   1203  CD1 LEU A 157      -2.991 -11.816  50.664  1.00 76.20           C  
ATOM   1204  CD2 LEU A 157      -1.581 -11.219  52.598  1.00 77.12           C  
ATOM   1205  N   VAL A 158      -2.671 -16.126  52.610  1.00 71.04           N  
ATOM   1206  CA  VAL A 158      -1.812 -17.253  52.214  1.00 70.35           C  
ATOM   1207  C   VAL A 158      -2.600 -18.226  51.319  1.00 72.78           C  
ATOM   1208  O   VAL A 158      -2.087 -18.624  50.282  1.00 72.34           O  
ATOM   1209  CB  VAL A 158      -1.194 -17.984  53.446  1.00 74.10           C  
ATOM   1210  CG1 VAL A 158      -0.387 -19.215  53.032  1.00 73.52           C  
ATOM   1211  CG2 VAL A 158      -0.330 -17.038  54.276  1.00 73.89           C  
ATOM   1212  N   THR A 159      -3.835 -18.581  51.708  1.00 68.57           N  
ATOM   1213  CA  THR A 159      -4.685 -19.507  50.959  1.00 68.42           C  
ATOM   1214  C   THR A 159      -5.066 -18.874  49.592  1.00 71.12           C  
ATOM   1215  O   THR A 159      -4.871 -19.523  48.559  1.00 71.62           O  
ATOM   1216  CB  THR A 159      -5.902 -19.927  51.816  1.00 79.91           C  
ATOM   1217  OG1 THR A 159      -5.434 -20.428  53.074  1.00 82.10           O  
ATOM   1218  CG2 THR A 159      -6.760 -21.000  51.145  1.00 77.53           C  
ATOM   1219  N   TYR A 160      -5.539 -17.598  49.592  1.00 64.74           N  
ATOM   1220  CA  TYR A 160      -5.914 -16.822  48.396  1.00 62.64           C  
ATOM   1221  C   TYR A 160      -4.767 -16.791  47.357  1.00 63.32           C  
ATOM   1222  O   TYR A 160      -5.007 -16.956  46.166  1.00 62.43           O  
ATOM   1223  CB  TYR A 160      -6.297 -15.386  48.808  1.00 63.03           C  
ATOM   1224  CG  TYR A 160      -6.801 -14.508  47.682  1.00 64.03           C  
ATOM   1225  CD1 TYR A 160      -8.164 -14.315  47.480  1.00 65.47           C  
ATOM   1226  CD2 TYR A 160      -5.914 -13.833  46.842  1.00 64.82           C  
ATOM   1227  CE1 TYR A 160      -8.635 -13.511  46.442  1.00 65.75           C  
ATOM   1228  CE2 TYR A 160      -6.373 -13.036  45.795  1.00 65.69           C  
ATOM   1229  CZ  TYR A 160      -7.736 -12.876  45.600  1.00 72.02           C  
ATOM   1230  OH  TYR A 160      -8.198 -12.065  44.594  1.00 71.52           O  
ATOM   1231  N   THR A 161      -3.541 -16.563  47.824  1.00 57.92           N  
ATOM   1232  CA  THR A 161      -2.336 -16.470  47.022  1.00 57.45           C  
ATOM   1233  C   THR A 161      -1.963 -17.848  46.474  1.00 65.02           C  
ATOM   1234  O   THR A 161      -1.718 -17.974  45.274  1.00 65.21           O  
ATOM   1235  CB  THR A 161      -1.222 -15.857  47.883  1.00 58.03           C  
ATOM   1236  OG1 THR A 161      -1.666 -14.593  48.376  1.00 54.99           O  
ATOM   1237  CG2 THR A 161       0.098 -15.710  47.145  1.00 56.28           C  
ATOM   1238  N   LYS A 162      -1.917 -18.875  47.353  1.00 63.27           N  
ATOM   1239  CA  LYS A 162      -1.526 -20.252  47.020  1.00 63.00           C  
ATOM   1240  C   LYS A 162      -2.407 -20.855  45.927  1.00 65.19           C  
ATOM   1241  O   LYS A 162      -1.901 -21.537  45.028  1.00 64.40           O  
ATOM   1242  CB  LYS A 162      -1.559 -21.151  48.275  1.00 65.84           C  
ATOM   1243  CG  LYS A 162      -0.272 -21.127  49.095  1.00 82.83           C  
ATOM   1244  CD  LYS A 162      -0.303 -22.140  50.251  1.00 95.38           C  
ATOM   1245  CE  LYS A 162       1.029 -22.270  50.967  1.00104.23           C  
ATOM   1246  NZ  LYS A 162       1.035 -23.388  51.953  1.00108.60           N  
ATOM   1247  N   ASN A 163      -3.705 -20.563  45.983  1.00 61.37           N  
ATOM   1248  CA  ASN A 163      -4.676 -21.105  45.044  1.00 62.05           C  
ATOM   1249  C   ASN A 163      -4.860 -20.275  43.744  1.00 64.40           C  
ATOM   1250  O   ASN A 163      -5.537 -20.764  42.826  1.00 63.65           O  
ATOM   1251  CB  ASN A 163      -6.024 -21.294  45.759  1.00 67.36           C  
ATOM   1252  CG  ASN A 163      -5.994 -22.355  46.845  1.00 86.78           C  
ATOM   1253  OD1 ASN A 163      -6.162 -22.059  48.029  1.00 77.86           O  
ATOM   1254  ND2 ASN A 163      -5.772 -23.617  46.466  1.00 78.22           N  
ATOM   1255  N   LEU A 164      -4.246 -19.061  43.647  1.00 59.85           N  
ATOM   1256  CA  LEU A 164      -4.359 -18.210  42.448  1.00 58.75           C  
ATOM   1257  C   LEU A 164      -3.364 -18.632  41.357  1.00 62.67           C  
ATOM   1258  O   LEU A 164      -3.710 -18.579  40.175  1.00 63.36           O  
ATOM   1259  CB  LEU A 164      -4.204 -16.708  42.774  1.00 58.04           C  
ATOM   1260  CG  LEU A 164      -4.499 -15.649  41.655  1.00 61.43           C  
ATOM   1261  CD1 LEU A 164      -5.737 -15.968  40.830  1.00 60.11           C  
ATOM   1262  CD2 LEU A 164      -4.636 -14.254  42.243  1.00 62.91           C  
ATOM   1263  N   GLY A 165      -2.173 -19.061  41.763  1.00 58.00           N  
ATOM   1264  CA  GLY A 165      -1.095 -19.492  40.876  1.00 57.64           C  
ATOM   1265  C   GLY A 165      -1.448 -20.422  39.722  1.00 60.34           C  
ATOM   1266  O   GLY A 165      -1.122 -20.108  38.573  1.00 59.84           O  
ATOM   1267  N   PRO A 166      -2.095 -21.583  39.966  1.00 56.25           N  
ATOM   1268  CA  PRO A 166      -2.389 -22.507  38.847  1.00 55.99           C  
ATOM   1269  C   PRO A 166      -3.334 -21.948  37.758  1.00 58.08           C  
ATOM   1270  O   PRO A 166      -3.145 -22.273  36.589  1.00 57.45           O  
ATOM   1271  CB  PRO A 166      -3.003 -23.720  39.552  1.00 57.64           C  
ATOM   1272  CG  PRO A 166      -2.487 -23.627  40.974  1.00 61.53           C  
ATOM   1273  CD  PRO A 166      -2.514 -22.169  41.255  1.00 57.22           C  
ATOM   1274  N   GLY A 167      -4.323 -21.137  38.144  1.00 53.26           N  
ATOM   1275  CA  GLY A 167      -5.269 -20.523  37.219  1.00 52.34           C  
ATOM   1276  C   GLY A 167      -4.619 -19.428  36.394  1.00 54.96           C  
ATOM   1277  O   GLY A 167      -4.880 -19.305  35.191  1.00 54.11           O  
ATOM   1278  N   MET A 168      -3.732 -18.651  37.040  1.00 50.74           N  
ATOM   1279  CA  MET A 168      -2.946 -17.577  36.439  1.00 50.77           C  
ATOM   1280  C   MET A 168      -1.929 -18.117  35.405  1.00 53.65           C  
ATOM   1281  O   MET A 168      -1.781 -17.544  34.319  1.00 53.28           O  
ATOM   1282  CB  MET A 168      -2.224 -16.814  37.539  1.00 53.48           C  
ATOM   1283  CG  MET A 168      -3.044 -15.726  38.118  1.00 58.19           C  
ATOM   1284  SD  MET A 168      -2.916 -14.230  37.119  1.00 63.55           S  
ATOM   1285  CE  MET A 168      -3.645 -13.089  38.239  1.00 60.31           C  
ATOM   1286  N   THR A 169      -1.257 -19.229  35.742  1.00 48.17           N  
ATOM   1287  CA  THR A 169      -0.309 -19.912  34.869  1.00 47.36           C  
ATOM   1288  C   THR A 169      -1.085 -20.517  33.690  1.00 49.68           C  
ATOM   1289  O   THR A 169      -0.596 -20.457  32.561  1.00 50.93           O  
ATOM   1290  CB  THR A 169       0.474 -20.975  35.669  1.00 54.57           C  
ATOM   1291  OG1 THR A 169       0.963 -20.388  36.867  1.00 53.84           O  
ATOM   1292  CG2 THR A 169       1.630 -21.557  34.896  1.00 51.41           C  
ATOM   1293  N   LYS A 170      -2.296 -21.077  33.950  1.00 42.85           N  
ATOM   1294  CA  LYS A 170      -3.172 -21.653  32.921  1.00 41.59           C  
ATOM   1295  C   LYS A 170      -3.544 -20.574  31.905  1.00 45.20           C  
ATOM   1296  O   LYS A 170      -3.323 -20.773  30.704  1.00 45.10           O  
ATOM   1297  CB  LYS A 170      -4.445 -22.274  33.536  1.00 42.94           C  
ATOM   1298  CG  LYS A 170      -5.258 -23.085  32.531  1.00 44.41           C  
ATOM   1299  CD  LYS A 170      -6.490 -23.665  33.146  1.00 44.14           C  
ATOM   1300  CE  LYS A 170      -7.111 -24.680  32.224  1.00 58.20           C  
ATOM   1301  NZ  LYS A 170      -7.780 -25.773  32.984  1.00 68.09           N  
ATOM   1302  N   MET A 171      -4.079 -19.425  32.398  1.00 39.76           N  
ATOM   1303  CA  MET A 171      -4.449 -18.292  31.560  1.00 39.49           C  
ATOM   1304  C   MET A 171      -3.244 -17.835  30.738  1.00 45.95           C  
ATOM   1305  O   MET A 171      -3.361 -17.739  29.522  1.00 46.91           O  
ATOM   1306  CB  MET A 171      -5.019 -17.139  32.395  1.00 41.37           C  
ATOM   1307  CG  MET A 171      -5.349 -15.922  31.569  1.00 44.33           C  
ATOM   1308  SD  MET A 171      -6.128 -14.549  32.439  1.00 48.03           S  
ATOM   1309  CE  MET A 171      -5.007 -14.274  33.763  1.00 45.23           C  
ATOM   1310  N   ALA A 172      -2.081 -17.620  31.384  1.00 43.03           N  
ATOM   1311  CA  ALA A 172      -0.838 -17.207  30.726  1.00 42.05           C  
ATOM   1312  C   ALA A 172      -0.411 -18.198  29.648  1.00 46.18           C  
ATOM   1313  O   ALA A 172       0.054 -17.776  28.591  1.00 46.10           O  
ATOM   1314  CB  ALA A 172       0.265 -17.058  31.752  1.00 42.45           C  
ATOM   1315  N   LYS A 173      -0.588 -19.507  29.898  1.00 43.50           N  
ATOM   1316  CA  LYS A 173      -0.211 -20.553  28.942  1.00 43.52           C  
ATOM   1317  C   LYS A 173      -1.165 -20.509  27.736  1.00 45.16           C  
ATOM   1318  O   LYS A 173      -0.707 -20.468  26.601  1.00 45.21           O  
ATOM   1319  CB  LYS A 173      -0.179 -21.947  29.618  1.00 46.49           C  
ATOM   1320  CG  LYS A 173       0.379 -23.059  28.717  1.00 75.01           C  
ATOM   1321  CD  LYS A 173       1.078 -24.175  29.507  1.00 90.64           C  
ATOM   1322  CE  LYS A 173       1.432 -25.364  28.637  1.00 98.57           C  
ATOM   1323  NZ  LYS A 173       2.415 -26.270  29.291  1.00103.89           N  
ATOM   1324  N   MET A 174      -2.473 -20.451  27.997  1.00 40.40           N  
ATOM   1325  CA  MET A 174      -3.528 -20.348  26.992  1.00 39.88           C  
ATOM   1326  C   MET A 174      -3.341 -19.107  26.119  1.00 43.32           C  
ATOM   1327  O   MET A 174      -3.563 -19.189  24.914  1.00 44.48           O  
ATOM   1328  CB  MET A 174      -4.907 -20.289  27.667  1.00 42.18           C  
ATOM   1329  CG  MET A 174      -5.442 -21.623  28.084  1.00 45.27           C  
ATOM   1330  SD  MET A 174      -6.895 -21.377  29.120  1.00 49.46           S  
ATOM   1331  CE  MET A 174      -8.023 -22.486  28.351  1.00 45.55           C  
ATOM   1332  N   ILE A 175      -2.952 -17.964  26.719  1.00 37.88           N  
ATOM   1333  CA  ILE A 175      -2.716 -16.725  25.976  1.00 37.10           C  
ATOM   1334  C   ILE A 175      -1.463 -16.880  25.120  1.00 42.39           C  
ATOM   1335  O   ILE A 175      -1.529 -16.551  23.936  1.00 42.50           O  
ATOM   1336  CB  ILE A 175      -2.642 -15.456  26.872  1.00 39.23           C  
ATOM   1337  CG1 ILE A 175      -3.955 -15.188  27.644  1.00 38.71           C  
ATOM   1338  CG2 ILE A 175      -2.170 -14.211  26.084  1.00 39.04           C  
ATOM   1339  CD1 ILE A 175      -5.186 -15.185  26.853  1.00 39.96           C  
ATOM   1340  N   ASP A 176      -0.352 -17.415  25.685  1.00 38.82           N  
ATOM   1341  CA  ASP A 176       0.881 -17.592  24.923  1.00 39.29           C  
ATOM   1342  C   ASP A 176       0.707 -18.547  23.735  1.00 44.53           C  
ATOM   1343  O   ASP A 176       1.239 -18.278  22.646  1.00 44.37           O  
ATOM   1344  CB  ASP A 176       2.030 -18.061  25.798  1.00 41.71           C  
ATOM   1345  CG  ASP A 176       3.347 -18.038  25.048  1.00 53.40           C  
ATOM   1346  OD1 ASP A 176       4.041 -19.088  25.032  1.00 56.67           O  
ATOM   1347  OD2 ASP A 176       3.650 -16.998  24.410  1.00 53.08           O  
ATOM   1348  N   GLU A 177      -0.073 -19.625  23.922  1.00 40.82           N  
ATOM   1349  CA  GLU A 177      -0.335 -20.559  22.835  1.00 40.29           C  
ATOM   1350  C   GLU A 177      -1.240 -19.905  21.757  1.00 43.72           C  
ATOM   1351  O   GLU A 177      -0.982 -20.097  20.572  1.00 43.81           O  
ATOM   1352  CB  GLU A 177      -0.959 -21.851  23.375  1.00 41.83           C  
ATOM   1353  CG  GLU A 177      -0.005 -22.778  24.127  1.00 51.43           C  
ATOM   1354  CD  GLU A 177      -0.641 -23.893  24.955  1.00 80.19           C  
ATOM   1355  OE1 GLU A 177       0.111 -24.544  25.715  1.00 81.94           O  
ATOM   1356  OE2 GLU A 177      -1.878 -24.100  24.878  1.00 69.18           O  
ATOM   1357  N   ARG A 178      -2.265 -19.115  22.163  1.00 39.49           N  
ATOM   1358  CA  ARG A 178      -3.218 -18.452  21.253  1.00 39.45           C  
ATOM   1359  C   ARG A 178      -2.549 -17.384  20.390  1.00 45.57           C  
ATOM   1360  O   ARG A 178      -2.790 -17.299  19.185  1.00 46.55           O  
ATOM   1361  CB  ARG A 178      -4.386 -17.820  22.038  1.00 36.67           C  
ATOM   1362  CG  ARG A 178      -5.434 -17.117  21.181  1.00 36.30           C  
ATOM   1363  CD  ARG A 178      -6.128 -18.052  20.203  1.00 30.46           C  
ATOM   1364  NE  ARG A 178      -7.133 -17.337  19.414  1.00 32.17           N  
ATOM   1365  CZ  ARG A 178      -7.884 -17.902  18.479  1.00 44.98           C  
ATOM   1366  NH1 ARG A 178      -8.752 -17.175  17.790  1.00 36.08           N  
ATOM   1367  NH2 ARG A 178      -7.779 -19.198  18.229  1.00 32.74           N  
ATOM   1368  N   GLN A 179      -1.754 -16.554  21.037  1.00 42.10           N  
ATOM   1369  CA  GLN A 179      -0.953 -15.467  20.496  1.00 41.73           C  
ATOM   1370  C   GLN A 179      -0.115 -15.975  19.293  1.00 45.97           C  
ATOM   1371  O   GLN A 179      -0.111 -15.332  18.245  1.00 45.09           O  
ATOM   1372  CB  GLN A 179      -0.068 -14.967  21.666  1.00 42.91           C  
ATOM   1373  CG  GLN A 179       1.021 -13.987  21.351  1.00 46.51           C  
ATOM   1374  CD  GLN A 179       2.269 -14.646  20.852  1.00 49.41           C  
ATOM   1375  OE1 GLN A 179       2.727 -14.355  19.755  1.00 48.22           O  
ATOM   1376  NE2 GLN A 179       2.778 -15.620  21.574  1.00 26.55           N  
ATOM   1377  N   GLN A 180       0.570 -17.134  19.453  1.00 43.74           N  
ATOM   1378  CA  GLN A 180       1.436 -17.766  18.438  1.00 43.92           C  
ATOM   1379  C   GLN A 180       0.668 -18.217  17.183  1.00 48.82           C  
ATOM   1380  O   GLN A 180       1.259 -18.348  16.112  1.00 49.68           O  
ATOM   1381  CB  GLN A 180       2.141 -18.988  19.038  1.00 45.09           C  
ATOM   1382  CG  GLN A 180       3.236 -18.673  20.060  1.00 63.27           C  
ATOM   1383  CD  GLN A 180       3.636 -19.883  20.890  1.00 80.18           C  
ATOM   1384  OE1 GLN A 180       3.711 -19.827  22.125  1.00 72.19           O  
ATOM   1385  NE2 GLN A 180       3.908 -21.010  20.238  1.00 72.68           N  
ATOM   1386  N   GLU A 181      -0.637 -18.460  17.322  1.00 43.85           N  
ATOM   1387  CA  GLU A 181      -1.499 -18.948  16.256  1.00 43.18           C  
ATOM   1388  C   GLU A 181      -2.073 -17.803  15.378  1.00 43.39           C  
ATOM   1389  O   GLU A 181      -2.339 -18.017  14.202  1.00 41.75           O  
ATOM   1390  CB  GLU A 181      -2.633 -19.774  16.923  1.00 45.17           C  
ATOM   1391  CG  GLU A 181      -3.551 -20.589  16.009  1.00 58.87           C  
ATOM   1392  CD  GLU A 181      -2.935 -21.493  14.952  1.00 70.23           C  
ATOM   1393  OE1 GLU A 181      -1.844 -22.072  15.179  1.00 58.43           O  
ATOM   1394  OE2 GLU A 181      -3.573 -21.626  13.885  1.00 49.07           O  
ATOM   1395  N   LEU A 182      -2.278 -16.618  15.960  1.00 39.24           N  
ATOM   1396  CA  LEU A 182      -2.894 -15.444  15.342  1.00 38.84           C  
ATOM   1397  C   LEU A 182      -2.092 -14.837  14.193  1.00 44.47           C  
ATOM   1398  O   LEU A 182      -0.857 -14.854  14.224  1.00 45.20           O  
ATOM   1399  CB  LEU A 182      -3.118 -14.358  16.404  1.00 38.12           C  
ATOM   1400  CG  LEU A 182      -4.040 -14.651  17.559  1.00 39.80           C  
ATOM   1401  CD1 LEU A 182      -4.263 -13.392  18.347  1.00 38.81           C  
ATOM   1402  CD2 LEU A 182      -5.372 -15.265  17.091  1.00 38.67           C  
ATOM   1403  N   THR A 183      -2.801 -14.263  13.200  1.00 40.23           N  
ATOM   1404  CA  THR A 183      -2.152 -13.714  12.011  1.00 39.76           C  
ATOM   1405  C   THR A 183      -2.116 -12.192  12.051  1.00 45.26           C  
ATOM   1406  O   THR A 183      -1.226 -11.606  11.429  1.00 44.73           O  
ATOM   1407  CB  THR A 183      -2.793 -14.226  10.696  1.00 40.64           C  
ATOM   1408  OG1 THR A 183      -4.146 -13.805  10.585  1.00 40.72           O  
ATOM   1409  CG2 THR A 183      -2.653 -15.721  10.492  1.00 33.17           C  
ATOM   1410  N   HIS A 184      -3.086 -11.555  12.755  1.00 42.95           N  
ATOM   1411  CA  HIS A 184      -3.134 -10.109  12.949  1.00 42.67           C  
ATOM   1412  C   HIS A 184      -2.161  -9.791  14.083  1.00 46.05           C  
ATOM   1413  O   HIS A 184      -2.360 -10.215  15.229  1.00 45.47           O  
ATOM   1414  CB  HIS A 184      -4.560  -9.626  13.204  1.00 44.32           C  
ATOM   1415  CG  HIS A 184      -5.457  -9.824  12.017  1.00 49.36           C  
ATOM   1416  ND1 HIS A 184      -5.637  -8.824  11.065  1.00 51.61           N  
ATOM   1417  CD2 HIS A 184      -6.172 -10.916  11.641  1.00 52.17           C  
ATOM   1418  CE1 HIS A 184      -6.454  -9.334  10.155  1.00 51.20           C  
ATOM   1419  NE2 HIS A 184      -6.805 -10.590  10.456  1.00 51.84           N  
ATOM   1420  N   GLN A 185      -1.033  -9.158  13.720  1.00 42.96           N  
ATOM   1421  CA  GLN A 185       0.089  -8.860  14.619  1.00 42.60           C  
ATOM   1422  C   GLN A 185      -0.260  -7.871  15.722  1.00 46.22           C  
ATOM   1423  O   GLN A 185       0.266  -8.024  16.822  1.00 47.09           O  
ATOM   1424  CB  GLN A 185       1.315  -8.373  13.843  1.00 43.36           C  
ATOM   1425  CG  GLN A 185       1.821  -9.381  12.803  1.00 43.21           C  
ATOM   1426  CD  GLN A 185       2.190 -10.730  13.374  1.00 54.13           C  
ATOM   1427  OE1 GLN A 185       3.220 -10.903  14.022  1.00 44.74           O  
ATOM   1428  NE2 GLN A 185       1.384 -11.732  13.092  1.00 52.13           N  
ATOM   1429  N   GLU A 186      -1.170  -6.918  15.486  1.00 41.43           N  
ATOM   1430  CA  GLU A 186      -1.519  -6.010  16.567  1.00 41.67           C  
ATOM   1431  C   GLU A 186      -2.277  -6.752  17.672  1.00 44.69           C  
ATOM   1432  O   GLU A 186      -2.073  -6.460  18.863  1.00 46.28           O  
ATOM   1433  CB  GLU A 186      -2.298  -4.791  16.075  1.00 43.46           C  
ATOM   1434  CG  GLU A 186      -1.537  -3.487  16.325  1.00 62.57           C  
ATOM   1435  CD  GLU A 186      -1.452  -2.948  17.748  1.00 83.27           C  
ATOM   1436  OE1 GLU A 186      -0.324  -2.628  18.184  1.00 75.32           O  
ATOM   1437  OE2 GLU A 186      -2.509  -2.782  18.400  1.00 78.62           O  
ATOM   1438  N   HIS A 187      -3.094  -7.750  17.280  1.00 37.29           N  
ATOM   1439  CA  HIS A 187      -3.858  -8.589  18.206  1.00 35.45           C  
ATOM   1440  C   HIS A 187      -2.934  -9.317  19.163  1.00 36.54           C  
ATOM   1441  O   HIS A 187      -3.221  -9.321  20.358  1.00 35.62           O  
ATOM   1442  CB  HIS A 187      -4.736  -9.581  17.446  1.00 35.53           C  
ATOM   1443  CG  HIS A 187      -5.825  -8.925  16.658  1.00 38.95           C  
ATOM   1444  ND1 HIS A 187      -6.745  -9.671  15.949  1.00 40.74           N  
ATOM   1445  CD2 HIS A 187      -6.098  -7.608  16.478  1.00 41.09           C  
ATOM   1446  CE1 HIS A 187      -7.536  -8.793  15.359  1.00 40.56           C  
ATOM   1447  NE2 HIS A 187      -7.191  -7.540  15.659  1.00 41.02           N  
ATOM   1448  N   ARG A 188      -1.814  -9.892  18.648  1.00 31.15           N  
ATOM   1449  CA  ARG A 188      -0.800 -10.601  19.442  1.00 30.93           C  
ATOM   1450  C   ARG A 188      -0.143  -9.664  20.427  1.00 37.64           C  
ATOM   1451  O   ARG A 188       0.003 -10.011  21.604  1.00 36.66           O  
ATOM   1452  CB  ARG A 188       0.277 -11.201  18.547  1.00 29.96           C  
ATOM   1453  CG  ARG A 188      -0.265 -12.041  17.389  1.00 37.45           C  
ATOM   1454  CD  ARG A 188       0.872 -12.484  16.509  1.00 38.04           C  
ATOM   1455  NE  ARG A 188       1.819 -13.330  17.236  1.00 38.15           N  
ATOM   1456  CZ  ARG A 188       3.100 -13.449  16.918  1.00 45.95           C  
ATOM   1457  NH1 ARG A 188       3.887 -14.259  17.610  1.00 27.38           N  
ATOM   1458  NH2 ARG A 188       3.607 -12.755  15.909  1.00 34.78           N  
ATOM   1459  N   VAL A 189       0.242  -8.454  19.935  1.00 35.33           N  
ATOM   1460  CA  VAL A 189       0.896  -7.391  20.710  1.00 34.70           C  
ATOM   1461  C   VAL A 189       0.026  -7.100  21.932  1.00 37.79           C  
ATOM   1462  O   VAL A 189       0.487  -7.254  23.071  1.00 36.89           O  
ATOM   1463  CB  VAL A 189       1.137  -6.120  19.830  1.00 37.62           C  
ATOM   1464  CG1 VAL A 189       1.564  -4.919  20.666  1.00 36.52           C  
ATOM   1465  CG2 VAL A 189       2.155  -6.394  18.734  1.00 37.34           C  
ATOM   1466  N   MET A 190      -1.258  -6.774  21.677  1.00 33.76           N  
ATOM   1467  CA  MET A 190      -2.226  -6.460  22.726  1.00 34.00           C  
ATOM   1468  C   MET A 190      -2.373  -7.599  23.762  1.00 38.15           C  
ATOM   1469  O   MET A 190      -2.362  -7.299  24.961  1.00 39.42           O  
ATOM   1470  CB  MET A 190      -3.579  -6.086  22.143  1.00 36.20           C  
ATOM   1471  CG  MET A 190      -3.569  -4.731  21.509  1.00 40.44           C  
ATOM   1472  SD  MET A 190      -5.182  -4.233  20.883  1.00 46.13           S  
ATOM   1473  CE  MET A 190      -5.341  -5.329  19.455  1.00 41.86           C  
ATOM   1474  N   LEU A 191      -2.429  -8.878  23.319  1.00 30.87           N  
ATOM   1475  CA  LEU A 191      -2.574 -10.001  24.232  1.00 30.10           C  
ATOM   1476  C   LEU A 191      -1.334 -10.183  25.077  1.00 38.88           C  
ATOM   1477  O   LEU A 191      -1.461 -10.293  26.303  1.00 39.51           O  
ATOM   1478  CB  LEU A 191      -2.928 -11.298  23.497  1.00 29.65           C  
ATOM   1479  CG  LEU A 191      -4.317 -11.337  22.804  1.00 32.91           C  
ATOM   1480  CD1 LEU A 191      -4.407 -12.491  21.861  1.00 32.56           C  
ATOM   1481  CD2 LEU A 191      -5.465 -11.384  23.806  1.00 33.44           C  
ATOM   1482  N   VAL A 192      -0.132 -10.172  24.443  1.00 38.18           N  
ATOM   1483  CA  VAL A 192       1.177 -10.309  25.115  1.00 37.97           C  
ATOM   1484  C   VAL A 192       1.336  -9.186  26.151  1.00 43.15           C  
ATOM   1485  O   VAL A 192       1.714  -9.462  27.287  1.00 45.50           O  
ATOM   1486  CB  VAL A 192       2.375 -10.346  24.113  1.00 40.78           C  
ATOM   1487  CG1 VAL A 192       3.716 -10.270  24.833  1.00 40.48           C  
ATOM   1488  CG2 VAL A 192       2.333 -11.594  23.257  1.00 39.92           C  
ATOM   1489  N   ASN A 193       1.008  -7.947  25.777  1.00 37.85           N  
ATOM   1490  CA  ASN A 193       1.124  -6.809  26.681  1.00 37.32           C  
ATOM   1491  C   ASN A 193       0.150  -6.863  27.832  1.00 40.75           C  
ATOM   1492  O   ASN A 193       0.531  -6.543  28.950  1.00 41.20           O  
ATOM   1493  CB  ASN A 193       0.924  -5.514  25.929  1.00 36.49           C  
ATOM   1494  CG  ASN A 193       2.077  -5.156  25.033  1.00 44.92           C  
ATOM   1495  OD1 ASN A 193       3.210  -5.645  25.174  1.00 33.24           O  
ATOM   1496  ND2 ASN A 193       1.803  -4.295  24.082  1.00 36.73           N  
ATOM   1497  N   SER A 194      -1.107  -7.224  27.569  1.00 37.11           N  
ATOM   1498  CA  SER A 194      -2.125  -7.285  28.613  1.00 36.20           C  
ATOM   1499  C   SER A 194      -1.829  -8.424  29.617  1.00 41.84           C  
ATOM   1500  O   SER A 194      -2.057  -8.245  30.823  1.00 41.07           O  
ATOM   1501  CB  SER A 194      -3.513  -7.420  28.005  1.00 35.60           C  
ATOM   1502  OG  SER A 194      -3.946  -6.191  27.441  1.00 36.51           O  
ATOM   1503  N   MET A 195      -1.237  -9.543  29.132  1.00 38.58           N  
ATOM   1504  CA  MET A 195      -0.898 -10.671  29.993  1.00 38.24           C  
ATOM   1505  C   MET A 195       0.326 -10.337  30.852  1.00 43.91           C  
ATOM   1506  O   MET A 195       0.354 -10.667  32.046  1.00 44.02           O  
ATOM   1507  CB  MET A 195      -0.687 -11.951  29.177  1.00 40.16           C  
ATOM   1508  CG  MET A 195      -0.713 -13.224  30.026  1.00 42.92           C  
ATOM   1509  SD  MET A 195      -2.196 -13.462  31.044  1.00 45.46           S  
ATOM   1510  CE  MET A 195      -1.496 -13.422  32.672  1.00 41.49           C  
ATOM   1511  N   ASN A 196       1.304  -9.630  30.257  1.00 40.38           N  
ATOM   1512  CA  ASN A 196       2.521  -9.191  30.936  1.00 39.12           C  
ATOM   1513  C   ASN A 196       2.152  -8.218  32.044  1.00 43.33           C  
ATOM   1514  O   ASN A 196       2.613  -8.384  33.176  1.00 43.30           O  
ATOM   1515  CB  ASN A 196       3.493  -8.574  29.938  1.00 34.81           C  
ATOM   1516  CG  ASN A 196       4.297  -9.574  29.141  1.00 50.61           C  
ATOM   1517  OD1 ASN A 196       4.443 -10.756  29.495  1.00 50.01           O  
ATOM   1518  ND2 ASN A 196       4.925  -9.092  28.090  1.00 41.77           N  
ATOM   1519  N   THR A 197       1.244  -7.266  31.749  1.00 40.34           N  
ATOM   1520  CA  THR A 197       0.721  -6.327  32.739  1.00 40.38           C  
ATOM   1521  C   THR A 197       0.067  -7.120  33.901  1.00 46.09           C  
ATOM   1522  O   THR A 197       0.451  -6.887  35.044  1.00 46.90           O  
ATOM   1523  CB  THR A 197      -0.234  -5.337  32.095  1.00 45.11           C  
ATOM   1524  OG1 THR A 197       0.464  -4.645  31.064  1.00 48.32           O  
ATOM   1525  CG2 THR A 197      -0.773  -4.335  33.084  1.00 42.47           C  
ATOM   1526  N   VAL A 198      -0.841  -8.099  33.613  1.00 41.95           N  
ATOM   1527  CA  VAL A 198      -1.501  -8.917  34.656  1.00 41.05           C  
ATOM   1528  C   VAL A 198      -0.416  -9.602  35.536  1.00 47.87           C  
ATOM   1529  O   VAL A 198      -0.520  -9.566  36.763  1.00 47.20           O  
ATOM   1530  CB  VAL A 198      -2.537  -9.933  34.079  1.00 42.29           C  
ATOM   1531  CG1 VAL A 198      -3.042 -10.895  35.140  1.00 41.54           C  
ATOM   1532  CG2 VAL A 198      -3.716  -9.210  33.469  1.00 41.77           C  
ATOM   1533  N   LYS A 199       0.643 -10.146  34.902  1.00 46.05           N  
ATOM   1534  CA  LYS A 199       1.745 -10.829  35.575  1.00 45.81           C  
ATOM   1535  C   LYS A 199       2.547  -9.901  36.478  1.00 53.78           C  
ATOM   1536  O   LYS A 199       2.828 -10.293  37.615  1.00 55.39           O  
ATOM   1537  CB  LYS A 199       2.677 -11.498  34.565  1.00 47.37           C  
ATOM   1538  CG  LYS A 199       2.139 -12.825  34.027  1.00 56.90           C  
ATOM   1539  CD  LYS A 199       3.228 -13.659  33.335  1.00 63.59           C  
ATOM   1540  CE  LYS A 199       3.251 -13.483  31.838  1.00 71.01           C  
ATOM   1541  NZ  LYS A 199       4.194 -14.422  31.192  1.00 74.93           N  
ATOM   1542  N   GLU A 200       2.908  -8.676  36.011  1.00 50.80           N  
ATOM   1543  CA  GLU A 200       3.693  -7.750  36.845  1.00 50.40           C  
ATOM   1544  C   GLU A 200       2.863  -7.190  38.021  1.00 53.32           C  
ATOM   1545  O   GLU A 200       3.440  -6.839  39.059  1.00 54.30           O  
ATOM   1546  CB  GLU A 200       4.349  -6.604  36.026  1.00 51.98           C  
ATOM   1547  CG  GLU A 200       3.414  -5.585  35.388  1.00 65.33           C  
ATOM   1548  CD  GLU A 200       3.908  -4.154  35.234  1.00 86.03           C  
ATOM   1549  OE1 GLU A 200       5.139  -3.941  35.125  1.00 73.22           O  
ATOM   1550  OE2 GLU A 200       3.046  -3.244  35.187  1.00 76.07           O  
ATOM   1551  N   LEU A 201       1.529  -7.136  37.862  1.00 47.55           N  
ATOM   1552  CA  LEU A 201       0.613  -6.624  38.867  1.00 47.23           C  
ATOM   1553  C   LEU A 201       0.243  -7.672  39.940  1.00 52.41           C  
ATOM   1554  O   LEU A 201      -0.309  -7.280  40.972  1.00 52.36           O  
ATOM   1555  CB  LEU A 201      -0.672  -6.079  38.210  1.00 46.96           C  
ATOM   1556  CG  LEU A 201      -0.602  -4.720  37.513  1.00 51.32           C  
ATOM   1557  CD1 LEU A 201      -1.907  -4.403  36.828  1.00 51.66           C  
ATOM   1558  CD2 LEU A 201      -0.291  -3.607  38.475  1.00 53.49           C  
ATOM   1559  N   LEU A 202       0.513  -8.982  39.700  1.00 49.36           N  
ATOM   1560  CA  LEU A 202       0.227 -10.075  40.656  1.00 49.35           C  
ATOM   1561  C   LEU A 202       1.009  -9.848  42.001  1.00 55.73           C  
ATOM   1562  O   LEU A 202       0.327  -9.690  43.029  1.00 54.74           O  
ATOM   1563  CB  LEU A 202       0.505 -11.478  40.051  1.00 48.49           C  
ATOM   1564  CG  LEU A 202       0.231 -12.695  40.950  1.00 51.26           C  
ATOM   1565  CD1 LEU A 202      -1.261 -12.853  41.273  1.00 50.69           C  
ATOM   1566  CD2 LEU A 202       0.767 -13.938  40.328  1.00 51.42           C  
ATOM   1567  N   PRO A 203       2.382  -9.713  42.015  1.00 53.58           N  
ATOM   1568  CA  PRO A 203       3.084  -9.393  43.280  1.00 53.25           C  
ATOM   1569  C   PRO A 203       2.567  -8.118  43.950  1.00 55.95           C  
ATOM   1570  O   PRO A 203       2.371  -8.098  45.166  1.00 56.82           O  
ATOM   1571  CB  PRO A 203       4.536  -9.210  42.839  1.00 55.21           C  
ATOM   1572  CG  PRO A 203       4.652 -10.031  41.601  1.00 59.97           C  
ATOM   1573  CD  PRO A 203       3.353  -9.831  40.902  1.00 55.46           C  
ATOM   1574  N   VAL A 204       2.287  -7.086  43.144  1.00 49.91           N  
ATOM   1575  CA  VAL A 204       1.752  -5.799  43.587  1.00 48.86           C  
ATOM   1576  C   VAL A 204       0.416  -6.007  44.337  1.00 55.29           C  
ATOM   1577  O   VAL A 204       0.202  -5.385  45.378  1.00 56.09           O  
ATOM   1578  CB  VAL A 204       1.587  -4.838  42.374  1.00 50.97           C  
ATOM   1579  CG1 VAL A 204       0.968  -3.501  42.780  1.00 49.80           C  
ATOM   1580  CG2 VAL A 204       2.916  -4.627  41.664  1.00 50.68           C  
ATOM   1581  N   LEU A 205      -0.471  -6.870  43.800  1.00 52.00           N  
ATOM   1582  CA  LEU A 205      -1.781  -7.144  44.377  1.00 51.31           C  
ATOM   1583  C   LEU A 205      -1.640  -7.841  45.723  1.00 57.55           C  
ATOM   1584  O   LEU A 205      -2.348  -7.492  46.671  1.00 57.41           O  
ATOM   1585  CB  LEU A 205      -2.624  -7.997  43.418  1.00 50.46           C  
ATOM   1586  CG  LEU A 205      -3.817  -8.719  44.042  1.00 53.89           C  
ATOM   1587  CD1 LEU A 205      -4.987  -7.783  44.295  1.00 52.40           C  
ATOM   1588  CD2 LEU A 205      -4.182  -9.947  43.260  1.00 57.33           C  
ATOM   1589  N   ILE A 206      -0.724  -8.814  45.798  1.00 54.11           N  
ATOM   1590  CA  ILE A 206      -0.494  -9.581  47.007  1.00 54.31           C  
ATOM   1591  C   ILE A 206       0.024  -8.653  48.126  1.00 61.29           C  
ATOM   1592  O   ILE A 206      -0.606  -8.611  49.189  1.00 61.56           O  
ATOM   1593  CB  ILE A 206       0.428 -10.778  46.693  1.00 56.99           C  
ATOM   1594  CG1 ILE A 206      -0.305 -11.846  45.810  1.00 56.37           C  
ATOM   1595  CG2 ILE A 206       1.008 -11.395  47.956  1.00 57.82           C  
ATOM   1596  CD1 ILE A 206      -1.894 -11.971  45.960  1.00 52.64           C  
ATOM   1597  N   SER A 207       1.095  -7.855  47.858  1.00 58.17           N  
ATOM   1598  CA  SER A 207       1.653  -6.893  48.813  1.00 57.93           C  
ATOM   1599  C   SER A 207       0.573  -5.921  49.286  1.00 63.43           C  
ATOM   1600  O   SER A 207       0.483  -5.667  50.487  1.00 64.56           O  
ATOM   1601  CB  SER A 207       2.828  -6.126  48.207  1.00 60.99           C  
ATOM   1602  OG  SER A 207       3.995  -6.922  48.075  1.00 67.52           O  
ATOM   1603  N   ALA A 208      -0.284  -5.435  48.359  1.00 59.75           N  
ATOM   1604  CA  ALA A 208      -1.386  -4.507  48.641  1.00 59.72           C  
ATOM   1605  C   ALA A 208      -2.345  -5.075  49.674  1.00 64.94           C  
ATOM   1606  O   ALA A 208      -2.813  -4.342  50.539  1.00 64.55           O  
ATOM   1607  CB  ALA A 208      -2.147  -4.179  47.362  1.00 60.27           C  
ATOM   1608  N   MET A 209      -2.627  -6.383  49.584  1.00 63.23           N  
ATOM   1609  CA  MET A 209      -3.529  -7.098  50.488  1.00 63.43           C  
ATOM   1610  C   MET A 209      -2.869  -7.293  51.852  1.00 69.17           C  
ATOM   1611  O   MET A 209      -3.517  -7.027  52.867  1.00 68.95           O  
ATOM   1612  CB  MET A 209      -3.953  -8.438  49.883  1.00 65.38           C  
ATOM   1613  CG  MET A 209      -4.854  -8.292  48.683  1.00 68.37           C  
ATOM   1614  SD  MET A 209      -4.988  -9.820  47.748  1.00 71.89           S  
ATOM   1615  CE  MET A 209      -6.296 -10.619  48.645  1.00 68.74           C  
ATOM   1616  N   LYS A 210      -1.568  -7.702  51.874  1.00 66.69           N  
ATOM   1617  CA  LYS A 210      -0.768  -7.859  53.092  1.00 66.91           C  
ATOM   1618  C   LYS A 210      -0.808  -6.559  53.885  1.00 72.96           C  
ATOM   1619  O   LYS A 210      -1.007  -6.601  55.091  1.00 73.50           O  
ATOM   1620  CB  LYS A 210       0.678  -8.272  52.769  1.00 69.14           C  
ATOM   1621  CG  LYS A 210       1.473  -8.708  53.998  1.00 83.95           C  
ATOM   1622  CD  LYS A 210       2.670  -9.573  53.631  1.00 95.61           C  
ATOM   1623  CE  LYS A 210       3.728  -9.629  54.717  1.00106.91           C  
ATOM   1624  NZ  LYS A 210       3.375 -10.560  55.823  1.00116.25           N  
ATOM   1625  N   ILE A 211      -0.713  -5.412  53.193  1.00 70.23           N  
ATOM   1626  CA  ILE A 211      -0.801  -4.086  53.792  1.00 70.48           C  
ATOM   1627  C   ILE A 211      -2.185  -3.922  54.445  1.00 76.97           C  
ATOM   1628  O   ILE A 211      -2.240  -3.605  55.632  1.00 77.92           O  
ATOM   1629  CB  ILE A 211      -0.486  -2.975  52.750  1.00 73.14           C  
ATOM   1630  CG1 ILE A 211       1.021  -2.956  52.407  1.00 73.41           C  
ATOM   1631  CG2 ILE A 211      -0.953  -1.601  53.229  1.00 73.25           C  
ATOM   1632  CD1 ILE A 211       1.365  -2.446  51.017  1.00 80.54           C  
ATOM   1633  N   PHE A 212      -3.284  -4.187  53.703  1.00 74.13           N  
ATOM   1634  CA  PHE A 212      -4.647  -4.057  54.234  1.00 74.45           C  
ATOM   1635  C   PHE A 212      -4.859  -4.918  55.485  1.00 82.87           C  
ATOM   1636  O   PHE A 212      -5.524  -4.462  56.419  1.00 82.84           O  
ATOM   1637  CB  PHE A 212      -5.708  -4.409  53.175  1.00 75.13           C  
ATOM   1638  CG  PHE A 212      -7.139  -4.153  53.605  1.00 75.51           C  
ATOM   1639  CD1 PHE A 212      -7.964  -5.204  53.996  1.00 77.92           C  
ATOM   1640  CD2 PHE A 212      -7.661  -2.864  53.618  1.00 76.76           C  
ATOM   1641  CE1 PHE A 212      -9.292  -4.972  54.375  1.00 78.25           C  
ATOM   1642  CE2 PHE A 212      -8.985  -2.631  54.007  1.00 79.35           C  
ATOM   1643  CZ  PHE A 212      -9.794  -3.688  54.374  1.00 77.24           C  
ATOM   1644  N   VAL A 213      -4.295  -6.147  55.498  1.00 81.76           N  
ATOM   1645  CA  VAL A 213      -4.403  -7.107  56.604  1.00 82.70           C  
ATOM   1646  C   VAL A 213      -3.570  -6.603  57.814  1.00 89.94           C  
ATOM   1647  O   VAL A 213      -4.055  -6.667  58.951  1.00 90.58           O  
ATOM   1648  CB  VAL A 213      -4.014  -8.542  56.144  1.00 86.23           C  
ATOM   1649  CG1 VAL A 213      -3.843  -9.494  57.324  1.00 86.12           C  
ATOM   1650  CG2 VAL A 213      -5.047  -9.094  55.164  1.00 85.87           C  
ATOM   1651  N   THR A 214      -2.351  -6.079  57.558  1.00 87.14           N  
ATOM   1652  CA  THR A 214      -1.448  -5.532  58.569  1.00 87.39           C  
ATOM   1653  C   THR A 214      -2.065  -4.267  59.191  1.00 94.21           C  
ATOM   1654  O   THR A 214      -2.065  -4.144  60.414  1.00 94.53           O  
ATOM   1655  CB  THR A 214      -0.072  -5.272  57.940  1.00 93.83           C  
ATOM   1656  OG1 THR A 214       0.473  -6.523  57.517  1.00 92.01           O  
ATOM   1657  CG2 THR A 214       0.904  -4.596  58.890  1.00 94.17           C  
ATOM   1658  N   THR A 215      -2.625  -3.365  58.363  1.00 92.85           N  
ATOM   1659  CA  THR A 215      -3.240  -2.102  58.803  1.00 93.98           C  
ATOM   1660  C   THR A 215      -4.660  -2.336  59.423  1.00100.48           C  
ATOM   1661  O   THR A 215      -5.207  -1.418  60.042  1.00100.44           O  
ATOM   1662  CB  THR A 215      -3.249  -1.069  57.639  1.00102.76           C  
ATOM   1663  OG1 THR A 215      -2.001  -1.138  56.937  1.00100.66           O  
ATOM   1664  CG2 THR A 215      -3.458   0.370  58.119  1.00101.57           C  
ATOM   1665  N   LYS A 216      -5.229  -3.557  59.295  1.00 98.79           N  
ATOM   1666  CA  LYS A 216      -6.528  -3.906  59.895  1.00 99.49           C  
ATOM   1667  C   LYS A 216      -6.374  -4.127  61.407  1.00106.64           C  
ATOM   1668  O   LYS A 216      -7.339  -3.945  62.156  1.00106.36           O  
ATOM   1669  CB  LYS A 216      -7.132  -5.162  59.237  1.00101.38           C  
ATOM   1670  CG  LYS A 216      -8.396  -4.886  58.430  1.00109.03           C  
ATOM   1671  CD  LYS A 216      -9.670  -5.128  59.233  1.00114.53           C  
ATOM   1672  CE  LYS A 216     -10.889  -4.572  58.537  1.00118.56           C  
ATOM   1673  NZ  LYS A 216     -12.125  -4.759  59.344  1.00122.53           N  
ATOM   1674  N   ASN A 217      -5.151  -4.521  61.839  1.00105.07           N  
ATOM   1675  CA  ASN A 217      -4.769  -4.790  63.226  1.00105.51           C  
ATOM   1676  C   ASN A 217      -4.872  -3.524  64.097  1.00111.62           C  
ATOM   1677  O   ASN A 217      -5.664  -3.519  65.043  1.00111.93           O  
ATOM   1678  CB  ASN A 217      -3.348  -5.379  63.290  1.00104.24           C  
ATOM   1679  CG  ASN A 217      -3.152  -6.677  62.533  1.00117.01           C  
ATOM   1680  OD1 ASN A 217      -4.036  -7.169  61.815  1.00108.58           O  
ATOM   1681  ND2 ASN A 217      -1.976  -7.262  62.683  1.00106.42           N  
ATOM   1682  N   SER A 218      -4.101  -2.456  63.781  1.00108.78           N  
ATOM   1683  CA  SER A 218      -4.137  -1.218  64.570  1.00109.04           C  
ATOM   1684  C   SER A 218      -3.858   0.031  63.725  1.00112.92           C  
ATOM   1685  O   SER A 218      -2.955   0.018  62.882  1.00112.85           O  
ATOM   1686  CB  SER A 218      -3.148  -1.286  65.735  1.00113.02           C  
ATOM   1687  OG  SER A 218      -1.829  -1.592  65.314  1.00121.70           O  
ATOM   1688  N   LYS A 219      -4.633   1.117  63.989  1.00108.65           N  
ATOM   1689  CA  LYS A 219      -4.568   2.448  63.358  1.00124.30           C  
ATOM   1690  C   LYS A 219      -4.580   2.366  61.812  1.00135.81           C  
ATOM   1691  O   LYS A 219      -3.544   2.471  61.154  1.00 90.93           O  
ATOM   1692  CB  LYS A 219      -3.347   3.256  63.861  1.00126.25           C  
ATOM   1693  CG  LYS A 219      -3.455   3.724  65.314  1.00131.72           C  
ATOM   1694  CD  LYS A 219      -3.859   5.191  65.428  1.00134.80           C  
ATOM   1695  CE  LYS A 219      -3.848   5.667  66.860  1.00134.60           C  
ATOM   1696  NZ  LYS A 219      -4.121   7.123  66.957  1.00137.19           N  
ATOM   1697  N   ILE A 223      -5.637   2.861  56.828  1.00 91.57           N  
ATOM   1698  CA  ILE A 223      -6.519   1.759  56.444  1.00 91.38           C  
ATOM   1699  C   ILE A 223      -7.242   2.076  55.122  1.00 94.38           C  
ATOM   1700  O   ILE A 223      -7.341   1.192  54.264  1.00 93.67           O  
ATOM   1701  CB  ILE A 223      -7.521   1.371  57.586  1.00 94.64           C  
ATOM   1702  CG1 ILE A 223      -8.340   0.089  57.258  1.00 95.04           C  
ATOM   1703  CG2 ILE A 223      -8.438   2.539  58.026  1.00 95.46           C  
ATOM   1704  CD1 ILE A 223      -7.548  -1.247  57.266  1.00103.14           C  
ATOM   1705  N   GLU A 224      -7.745   3.324  54.970  1.00 90.03           N  
ATOM   1706  CA  GLU A 224      -8.476   3.784  53.790  1.00 89.18           C  
ATOM   1707  C   GLU A 224      -7.583   3.781  52.541  1.00 90.33           C  
ATOM   1708  O   GLU A 224      -8.060   3.431  51.464  1.00 89.96           O  
ATOM   1709  CB  GLU A 224      -9.063   5.184  54.022  1.00 90.66           C  
ATOM   1710  CG  GLU A 224     -10.262   5.481  53.135  1.00102.32           C  
ATOM   1711  CD  GLU A 224     -10.447   6.932  52.733  1.00123.25           C  
ATOM   1712  OE1 GLU A 224      -9.484   7.536  52.205  1.00121.16           O  
ATOM   1713  OE2 GLU A 224     -11.577   7.448  52.892  1.00113.85           O  
ATOM   1714  N   GLU A 225      -6.300   4.150  52.688  1.00 84.67           N  
ATOM   1715  CA  GLU A 225      -5.352   4.178  51.569  1.00 83.60           C  
ATOM   1716  C   GLU A 225      -4.972   2.749  51.176  1.00 85.56           C  
ATOM   1717  O   GLU A 225      -4.800   2.470  49.986  1.00 84.75           O  
ATOM   1718  CB  GLU A 225      -4.095   5.016  51.893  1.00 84.84           C  
ATOM   1719  CG  GLU A 225      -4.341   6.297  52.683  1.00 95.39           C  
ATOM   1720  CD  GLU A 225      -5.341   7.296  52.127  1.00119.88           C  
ATOM   1721  OE1 GLU A 225      -6.078   7.904  52.938  1.00110.58           O  
ATOM   1722  OE2 GLU A 225      -5.382   7.484  50.890  1.00119.51           O  
ATOM   1723  N   ALA A 226      -4.873   1.841  52.180  1.00 80.84           N  
ATOM   1724  CA  ALA A 226      -4.575   0.413  51.995  1.00 79.86           C  
ATOM   1725  C   ALA A 226      -5.720  -0.281  51.232  1.00 81.35           C  
ATOM   1726  O   ALA A 226      -5.479  -1.181  50.430  1.00 80.35           O  
ATOM   1727  CB  ALA A 226      -4.362  -0.254  53.344  1.00 80.52           C  
ATOM   1728  N   LEU A 227      -6.962   0.175  51.489  1.00 76.30           N  
ATOM   1729  CA  LEU A 227      -8.214  -0.265  50.882  1.00 74.87           C  
ATOM   1730  C   LEU A 227      -8.240   0.198  49.417  1.00 75.66           C  
ATOM   1731  O   LEU A 227      -8.338  -0.633  48.507  1.00 75.38           O  
ATOM   1732  CB  LEU A 227      -9.371   0.353  51.716  1.00 74.94           C  
ATOM   1733  CG  LEU A 227     -10.841  -0.004  51.454  1.00 79.71           C  
ATOM   1734  CD1 LEU A 227     -11.493   0.941  50.457  1.00 79.83           C  
ATOM   1735  CD2 LEU A 227     -11.045  -1.467  51.145  1.00 82.63           C  
ATOM   1736  N   LYS A 228      -8.090   1.521  49.204  1.00 69.67           N  
ATOM   1737  CA  LYS A 228      -8.074   2.199  47.906  1.00 68.35           C  
ATOM   1738  C   LYS A 228      -7.039   1.622  46.930  1.00 69.76           C  
ATOM   1739  O   LYS A 228      -7.398   1.346  45.791  1.00 69.36           O  
ATOM   1740  CB  LYS A 228      -7.780   3.696  48.093  1.00 70.31           C  
ATOM   1741  CG  LYS A 228      -9.002   4.579  48.290  1.00 77.77           C  
ATOM   1742  CD  LYS A 228      -8.710   6.022  47.850  1.00 86.33           C  
ATOM   1743  CE  LYS A 228      -7.761   6.770  48.766  1.00 94.18           C  
ATOM   1744  NZ  LYS A 228      -7.010   7.836  48.047  1.00100.36           N  
ATOM   1745  N   ASN A 229      -5.760   1.486  47.357  1.00 64.82           N  
ATOM   1746  CA  ASN A 229      -4.661   0.996  46.519  1.00 64.10           C  
ATOM   1747  C   ASN A 229      -4.840  -0.462  46.130  1.00 67.20           C  
ATOM   1748  O   ASN A 229      -4.530  -0.816  44.991  1.00 67.50           O  
ATOM   1749  CB  ASN A 229      -3.301   1.200  47.182  1.00 63.32           C  
ATOM   1750  CG  ASN A 229      -2.626   2.504  46.804  1.00 78.72           C  
ATOM   1751  OD1 ASN A 229      -3.233   3.413  46.227  1.00 64.91           O  
ATOM   1752  ND2 ASN A 229      -1.347   2.639  47.145  1.00 71.02           N  
ATOM   1753  N   ARG A 230      -5.357  -1.300  47.049  1.00 61.89           N  
ATOM   1754  CA  ARG A 230      -5.619  -2.706  46.756  1.00 60.47           C  
ATOM   1755  C   ARG A 230      -6.711  -2.788  45.693  1.00 62.52           C  
ATOM   1756  O   ARG A 230      -6.585  -3.568  44.752  1.00 61.16           O  
ATOM   1757  CB  ARG A 230      -6.011  -3.466  48.028  1.00 59.84           C  
ATOM   1758  CG  ARG A 230      -6.203  -4.969  47.813  1.00 65.53           C  
ATOM   1759  CD  ARG A 230      -7.319  -5.534  48.660  1.00 66.72           C  
ATOM   1760  NE  ARG A 230      -8.582  -4.814  48.486  1.00 69.14           N  
ATOM   1761  CZ  ARG A 230      -9.535  -4.754  49.409  1.00 77.91           C  
ATOM   1762  NH1 ARG A 230     -10.655  -4.091  49.170  1.00 62.17           N  
ATOM   1763  NH2 ARG A 230      -9.382  -5.373  50.573  1.00 64.36           N  
ATOM   1764  N   ASN A 231      -7.753  -1.940  45.826  1.00 59.01           N  
ATOM   1765  CA  ASN A 231      -8.854  -1.841  44.871  1.00 58.65           C  
ATOM   1766  C   ASN A 231      -8.356  -1.381  43.524  1.00 62.99           C  
ATOM   1767  O   ASN A 231      -8.783  -1.950  42.523  1.00 64.00           O  
ATOM   1768  CB  ASN A 231      -9.933  -0.889  45.364  1.00 57.63           C  
ATOM   1769  CG  ASN A 231     -10.808  -1.420  46.464  1.00 70.62           C  
ATOM   1770  OD1 ASN A 231     -10.637  -2.538  46.968  1.00 62.27           O  
ATOM   1771  ND2 ASN A 231     -11.778  -0.610  46.854  1.00 63.00           N  
ATOM   1772  N   PHE A 232      -7.425  -0.388  43.491  1.00 58.14           N  
ATOM   1773  CA  PHE A 232      -6.840   0.125  42.251  1.00 57.27           C  
ATOM   1774  C   PHE A 232      -6.161  -1.006  41.477  1.00 58.94           C  
ATOM   1775  O   PHE A 232      -6.339  -1.096  40.263  1.00 59.38           O  
ATOM   1776  CB  PHE A 232      -5.853   1.291  42.491  1.00 58.99           C  
ATOM   1777  CG  PHE A 232      -5.204   1.767  41.207  1.00 60.88           C  
ATOM   1778  CD1 PHE A 232      -5.842   2.689  40.385  1.00 63.73           C  
ATOM   1779  CD2 PHE A 232      -3.988   1.233  40.780  1.00 63.75           C  
ATOM   1780  CE1 PHE A 232      -5.263   3.091  39.175  1.00 64.72           C  
ATOM   1781  CE2 PHE A 232      -3.413   1.630  39.565  1.00 66.38           C  
ATOM   1782  CZ  PHE A 232      -4.056   2.553  38.770  1.00 64.19           C  
ATOM   1783  N   THR A 233      -5.392  -1.852  42.175  1.00 52.88           N  
ATOM   1784  CA  THR A 233      -4.688  -2.991  41.581  1.00 51.86           C  
ATOM   1785  C   THR A 233      -5.672  -4.002  41.015  1.00 56.33           C  
ATOM   1786  O   THR A 233      -5.435  -4.494  39.919  1.00 57.54           O  
ATOM   1787  CB  THR A 233      -3.755  -3.658  42.585  1.00 50.53           C  
ATOM   1788  OG1 THR A 233      -2.990  -2.644  43.215  1.00 46.96           O  
ATOM   1789  CG2 THR A 233      -2.806  -4.622  41.925  1.00 52.15           C  
ATOM   1790  N   VAL A 234      -6.761  -4.309  41.748  1.00 51.00           N  
ATOM   1791  CA  VAL A 234      -7.793  -5.251  41.320  1.00 49.75           C  
ATOM   1792  C   VAL A 234      -8.482  -4.649  40.094  1.00 52.95           C  
ATOM   1793  O   VAL A 234      -8.590  -5.331  39.079  1.00 51.99           O  
ATOM   1794  CB  VAL A 234      -8.780  -5.590  42.480  1.00 52.94           C  
ATOM   1795  CG1 VAL A 234     -10.079  -6.223  41.975  1.00 52.18           C  
ATOM   1796  CG2 VAL A 234      -8.118  -6.489  43.515  1.00 52.57           C  
ATOM   1797  N   GLU A 235      -8.873  -3.360  40.174  1.00 50.44           N  
ATOM   1798  CA  GLU A 235      -9.525  -2.616  39.087  1.00 51.06           C  
ATOM   1799  C   GLU A 235      -8.679  -2.645  37.799  1.00 55.22           C  
ATOM   1800  O   GLU A 235      -9.212  -2.986  36.741  1.00 55.34           O  
ATOM   1801  CB  GLU A 235      -9.823  -1.163  39.506  1.00 52.52           C  
ATOM   1802  CG  GLU A 235     -11.131  -1.013  40.270  1.00 66.98           C  
ATOM   1803  CD  GLU A 235     -11.194   0.021  41.387  1.00 98.89           C  
ATOM   1804  OE1 GLU A 235     -12.017  -0.174  42.314  1.00 95.10           O  
ATOM   1805  OE2 GLU A 235     -10.449   1.030  41.331  1.00 91.71           O  
ATOM   1806  N   LYS A 236      -7.364  -2.363  37.914  1.00 51.06           N  
ATOM   1807  CA  LYS A 236      -6.416  -2.335  36.802  1.00 50.83           C  
ATOM   1808  C   LYS A 236      -6.185  -3.743  36.232  1.00 55.16           C  
ATOM   1809  O   LYS A 236      -6.176  -3.886  35.006  1.00 56.38           O  
ATOM   1810  CB  LYS A 236      -5.085  -1.685  37.227  1.00 52.71           C  
ATOM   1811  CG  LYS A 236      -4.324  -1.057  36.078  1.00 70.75           C  
ATOM   1812  CD  LYS A 236      -3.009  -0.442  36.542  1.00 91.65           C  
ATOM   1813  CE  LYS A 236      -2.116  -0.017  35.390  1.00102.49           C  
ATOM   1814  NZ  LYS A 236      -1.140   1.033  35.797  1.00104.56           N  
ATOM   1815  N   MET A 237      -6.007  -4.769  37.099  1.00 50.00           N  
ATOM   1816  CA  MET A 237      -5.812  -6.171  36.677  1.00 49.58           C  
ATOM   1817  C   MET A 237      -7.036  -6.703  35.949  1.00 52.76           C  
ATOM   1818  O   MET A 237      -6.901  -7.442  34.975  1.00 53.07           O  
ATOM   1819  CB  MET A 237      -5.532  -7.096  37.867  1.00 51.87           C  
ATOM   1820  CG  MET A 237      -4.159  -6.983  38.409  1.00 55.59           C  
ATOM   1821  SD  MET A 237      -3.940  -8.098  39.812  1.00 59.43           S  
ATOM   1822  CE  MET A 237      -3.181  -9.501  38.967  1.00 55.50           C  
ATOM   1823  N   SER A 238      -8.225  -6.353  36.453  1.00 47.81           N  
ATOM   1824  CA  SER A 238      -9.503  -6.767  35.893  1.00 47.20           C  
ATOM   1825  C   SER A 238      -9.739  -6.091  34.528  1.00 50.87           C  
ATOM   1826  O   SER A 238     -10.271  -6.736  33.613  1.00 51.44           O  
ATOM   1827  CB  SER A 238     -10.643  -6.453  36.862  1.00 48.57           C  
ATOM   1828  OG  SER A 238     -10.417  -7.032  38.138  1.00 48.82           O  
ATOM   1829  N   ALA A 239      -9.310  -4.809  34.390  1.00 45.31           N  
ATOM   1830  CA  ALA A 239      -9.425  -4.017  33.154  1.00 44.01           C  
ATOM   1831  C   ALA A 239      -8.619  -4.652  32.027  1.00 47.40           C  
ATOM   1832  O   ALA A 239      -9.084  -4.681  30.884  1.00 47.88           O  
ATOM   1833  CB  ALA A 239      -8.953  -2.596  33.391  1.00 44.14           C  
ATOM   1834  N   GLU A 240      -7.439  -5.203  32.366  1.00 41.58           N  
ATOM   1835  CA  GLU A 240      -6.556  -5.872  31.419  1.00 41.10           C  
ATOM   1836  C   GLU A 240      -7.112  -7.214  30.977  1.00 44.88           C  
ATOM   1837  O   GLU A 240      -6.897  -7.597  29.826  1.00 44.57           O  
ATOM   1838  CB  GLU A 240      -5.149  -6.071  32.015  1.00 42.33           C  
ATOM   1839  CG  GLU A 240      -4.395  -4.772  32.249  1.00 52.04           C  
ATOM   1840  CD  GLU A 240      -4.027  -3.929  31.038  1.00 66.50           C  
ATOM   1841  OE1 GLU A 240      -3.936  -4.481  29.916  1.00 35.18           O  
ATOM   1842  OE2 GLU A 240      -3.803  -2.710  31.223  1.00 69.48           O  
ATOM   1843  N   ILE A 241      -7.794  -7.946  31.892  1.00 41.34           N  
ATOM   1844  CA  ILE A 241      -8.358  -9.262  31.581  1.00 40.68           C  
ATOM   1845  C   ILE A 241      -9.577  -9.072  30.672  1.00 43.12           C  
ATOM   1846  O   ILE A 241      -9.748  -9.826  29.708  1.00 42.17           O  
ATOM   1847  CB  ILE A 241      -8.652 -10.083  32.850  1.00 43.47           C  
ATOM   1848  CG1 ILE A 241      -7.311 -10.510  33.507  1.00 43.59           C  
ATOM   1849  CG2 ILE A 241      -9.505 -11.314  32.522  1.00 43.40           C  
ATOM   1850  CD1 ILE A 241      -7.364 -10.832  34.980  1.00 44.07           C  
ATOM   1851  N   ASN A 242     -10.356  -8.013  30.919  1.00 38.55           N  
ATOM   1852  CA  ASN A 242     -11.506  -7.682  30.091  1.00 37.70           C  
ATOM   1853  C   ASN A 242     -11.059  -7.296  28.682  1.00 39.63           C  
ATOM   1854  O   ASN A 242     -11.722  -7.651  27.706  1.00 38.71           O  
ATOM   1855  CB  ASN A 242     -12.335  -6.591  30.744  1.00 38.77           C  
ATOM   1856  CG  ASN A 242     -13.326  -7.162  31.736  1.00 53.17           C  
ATOM   1857  OD1 ASN A 242     -13.975  -8.195  31.495  1.00 50.09           O  
ATOM   1858  ND2 ASN A 242     -13.451  -6.518  32.881  1.00 41.23           N  
ATOM   1859  N   GLU A 243      -9.885  -6.664  28.584  1.00 35.60           N  
ATOM   1860  CA  GLU A 243      -9.258  -6.302  27.325  1.00 35.03           C  
ATOM   1861  C   GLU A 243      -8.768  -7.565  26.611  1.00 38.39           C  
ATOM   1862  O   GLU A 243      -8.942  -7.661  25.398  1.00 41.59           O  
ATOM   1863  CB  GLU A 243      -8.115  -5.297  27.547  1.00 36.44           C  
ATOM   1864  CG  GLU A 243      -7.577  -4.694  26.260  1.00 46.25           C  
ATOM   1865  CD  GLU A 243      -8.423  -3.680  25.508  1.00 66.39           C  
ATOM   1866  OE1 GLU A 243      -9.635  -3.528  25.802  1.00 53.56           O  
ATOM   1867  OE2 GLU A 243      -7.853  -3.044  24.593  1.00 62.82           O  
ATOM   1868  N   ILE A 244      -8.220  -8.548  27.343  1.00 31.16           N  
ATOM   1869  CA  ILE A 244      -7.800  -9.832  26.754  1.00 30.10           C  
ATOM   1870  C   ILE A 244      -9.048 -10.538  26.148  1.00 38.46           C  
ATOM   1871  O   ILE A 244      -8.976 -11.017  25.016  1.00 39.15           O  
ATOM   1872  CB  ILE A 244      -7.045 -10.721  27.805  1.00 31.27           C  
ATOM   1873  CG1 ILE A 244      -5.624 -10.197  28.036  1.00 29.65           C  
ATOM   1874  CG2 ILE A 244      -7.021 -12.217  27.428  1.00 28.99           C  
ATOM   1875  CD1 ILE A 244      -5.050 -10.578  29.312  1.00 34.41           C  
ATOM   1876  N   ILE A 245     -10.197 -10.546  26.883  1.00 36.47           N  
ATOM   1877  CA  ILE A 245     -11.471 -11.157  26.462  1.00 36.05           C  
ATOM   1878  C   ILE A 245     -11.966 -10.491  25.157  1.00 39.56           C  
ATOM   1879  O   ILE A 245     -12.448 -11.181  24.251  1.00 38.51           O  
ATOM   1880  CB  ILE A 245     -12.524 -11.084  27.610  1.00 38.81           C  
ATOM   1881  CG1 ILE A 245     -12.165 -12.064  28.749  1.00 38.73           C  
ATOM   1882  CG2 ILE A 245     -13.970 -11.309  27.104  1.00 39.32           C  
ATOM   1883  CD1 ILE A 245     -12.876 -11.788  30.101  1.00 40.62           C  
ATOM   1884  N   ARG A 246     -11.822  -9.158  25.072  1.00 35.82           N  
ATOM   1885  CA  ARG A 246     -12.215  -8.365  23.901  1.00 34.42           C  
ATOM   1886  C   ARG A 246     -11.312  -8.699  22.715  1.00 38.08           C  
ATOM   1887  O   ARG A 246     -11.817  -9.107  21.673  1.00 38.70           O  
ATOM   1888  CB  ARG A 246     -12.168  -6.861  24.218  1.00 30.10           C  
ATOM   1889  CG  ARG A 246     -12.782  -6.019  23.115  1.00 28.58           C  
ATOM   1890  CD  ARG A 246     -12.699  -4.539  23.412  1.00 33.48           C  
ATOM   1891  NE  ARG A 246     -11.324  -4.015  23.373  1.00 37.93           N  
ATOM   1892  CZ  ARG A 246     -10.709  -3.581  22.279  1.00 48.20           C  
ATOM   1893  NH1 ARG A 246     -11.318  -3.629  21.101  1.00 45.95           N  
ATOM   1894  NH2 ARG A 246      -9.478  -3.107  22.352  1.00 32.65           N  
ATOM   1895  N   VAL A 247      -9.979  -8.584  22.893  1.00 33.40           N  
ATOM   1896  CA  VAL A 247      -9.015  -8.874  21.831  1.00 32.23           C  
ATOM   1897  C   VAL A 247      -9.177 -10.336  21.352  1.00 37.84           C  
ATOM   1898  O   VAL A 247      -9.185 -10.551  20.134  1.00 38.50           O  
ATOM   1899  CB  VAL A 247      -7.556  -8.535  22.227  1.00 33.64           C  
ATOM   1900  CG1 VAL A 247      -6.585  -8.825  21.085  1.00 32.70           C  
ATOM   1901  CG2 VAL A 247      -7.443  -7.078  22.632  1.00 33.19           C  
ATOM   1902  N   LEU A 248      -9.349 -11.314  22.285  1.00 33.95           N  
ATOM   1903  CA  LEU A 248      -9.510 -12.755  21.963  1.00 33.11           C  
ATOM   1904  C   LEU A 248     -10.605 -13.037  20.935  1.00 34.99           C  
ATOM   1905  O   LEU A 248     -10.464 -13.963  20.147  1.00 32.67           O  
ATOM   1906  CB  LEU A 248      -9.824 -13.579  23.218  1.00 33.05           C  
ATOM   1907  CG  LEU A 248      -8.638 -14.003  24.074  1.00 37.29           C  
ATOM   1908  CD1 LEU A 248      -9.106 -14.525  25.421  1.00 36.00           C  
ATOM   1909  CD2 LEU A 248      -7.690 -14.951  23.327  1.00 37.03           C  
ATOM   1910  N   GLN A 249     -11.673 -12.224  20.942  1.00 33.12           N  
ATOM   1911  CA  GLN A 249     -12.839 -12.372  20.083  1.00 34.11           C  
ATOM   1912  C   GLN A 249     -12.728 -11.623  18.735  1.00 42.21           C  
ATOM   1913  O   GLN A 249     -13.723 -11.579  18.007  1.00 43.05           O  
ATOM   1914  CB  GLN A 249     -14.088 -11.884  20.833  1.00 34.86           C  
ATOM   1915  CG  GLN A 249     -14.574 -12.814  21.937  1.00 33.43           C  
ATOM   1916  CD  GLN A 249     -15.598 -12.112  22.800  1.00 54.41           C  
ATOM   1917  OE1 GLN A 249     -15.294 -11.608  23.883  1.00 52.02           O  
ATOM   1918  NE2 GLN A 249     -16.824 -12.015  22.322  1.00 46.75           N  
ATOM   1919  N   LEU A 250     -11.551 -11.044  18.398  1.00 40.46           N  
ATOM   1920  CA  LEU A 250     -11.359 -10.301  17.144  1.00 40.57           C  
ATOM   1921  C   LEU A 250     -10.811 -11.231  16.057  1.00 48.41           C  
ATOM   1922  O   LEU A 250      -9.833 -11.961  16.277  1.00 47.20           O  
ATOM   1923  CB  LEU A 250     -10.467  -9.060  17.329  1.00 39.88           C  
ATOM   1924  CG  LEU A 250     -11.045  -7.899  18.191  1.00 42.94           C  
ATOM   1925  CD1 LEU A 250      -9.984  -6.897  18.538  1.00 41.86           C  
ATOM   1926  CD2 LEU A 250     -12.148  -7.183  17.493  1.00 43.83           C  
ATOM   1927  N   THR A 251     -11.483 -11.210  14.883  1.00 47.93           N  
ATOM   1928  CA  THR A 251     -11.200 -12.076  13.726  1.00 48.39           C  
ATOM   1929  C   THR A 251     -10.796 -11.308  12.452  1.00 54.72           C  
ATOM   1930  O   THR A 251     -10.574 -11.942  11.418  1.00 55.25           O  
ATOM   1931  CB  THR A 251     -12.444 -12.945  13.418  1.00 50.49           C  
ATOM   1932  OG1 THR A 251     -13.539 -12.089  13.099  1.00 48.54           O  
ATOM   1933  CG2 THR A 251     -12.818 -13.869  14.571  1.00 46.11           C  
ATOM   1934  N   SER A 252     -10.695  -9.966  12.513  1.00 52.18           N  
ATOM   1935  CA  SER A 252     -10.337  -9.149  11.341  1.00 66.74           C  
ATOM   1936  C   SER A 252      -9.334  -8.037  11.688  1.00 77.13           C  
ATOM   1937  O   SER A 252      -9.475  -7.377  12.717  1.00 45.87           O  
ATOM   1938  CB  SER A 252     -11.591  -8.546  10.712  1.00 68.66           C  
ATOM   1939  OG  SER A 252     -12.364  -7.821  11.656  1.00 73.73           O  
TER    1940      SER A 252                                                      
ATOM   1941  N   ILE B 290     -19.638 -27.489  72.312  1.00 94.85           N  
ATOM   1942  CA  ILE B 290     -20.809 -26.617  72.439  1.00 94.44           C  
ATOM   1943  C   ILE B 290     -20.517 -25.296  71.710  1.00 97.13           C  
ATOM   1944  O   ILE B 290     -19.466 -24.685  71.937  1.00 96.76           O  
ATOM   1945  CB  ILE B 290     -21.215 -26.403  73.935  1.00 97.64           C  
ATOM   1946  CG1 ILE B 290     -21.384 -27.744  74.734  1.00 97.89           C  
ATOM   1947  CG2 ILE B 290     -22.424 -25.473  74.086  1.00 98.33           C  
ATOM   1948  CD1 ILE B 290     -22.475 -28.780  74.269  1.00102.16           C  
ATOM   1949  N   VAL B 291     -21.450 -24.871  70.831  1.00 92.37           N  
ATOM   1950  CA  VAL B 291     -21.315 -23.668  70.000  1.00 91.21           C  
ATOM   1951  C   VAL B 291     -22.208 -22.509  70.510  1.00 92.55           C  
ATOM   1952  O   VAL B 291     -23.190 -22.755  71.217  1.00 91.81           O  
ATOM   1953  CB  VAL B 291     -21.617 -24.028  68.511  1.00 95.00           C  
ATOM   1954  CG1 VAL B 291     -23.120 -24.041  68.197  1.00 94.49           C  
ATOM   1955  CG2 VAL B 291     -20.847 -23.128  67.543  1.00 94.95           C  
ATOM   1956  N   ASP B 292     -21.842 -21.250  70.158  1.00 87.40           N  
ATOM   1957  CA  ASP B 292     -22.637 -20.060  70.467  1.00 86.25           C  
ATOM   1958  C   ASP B 292     -23.728 -19.973  69.395  1.00 87.72           C  
ATOM   1959  O   ASP B 292     -23.393 -19.944  68.208  1.00 86.80           O  
ATOM   1960  CB  ASP B 292     -21.775 -18.777  70.537  1.00 88.24           C  
ATOM   1961  CG  ASP B 292     -22.552 -17.456  70.535  1.00 99.78           C  
ATOM   1962  OD1 ASP B 292     -23.580 -17.361  71.251  1.00100.56           O  
ATOM   1963  OD2 ASP B 292     -22.112 -16.510  69.849  1.00105.26           O  
ATOM   1964  N   PRO B 293     -25.029 -19.984  69.779  1.00 83.39           N  
ATOM   1965  CA  PRO B 293     -26.101 -19.987  68.766  1.00 82.72           C  
ATOM   1966  C   PRO B 293     -26.175 -18.739  67.869  1.00 85.15           C  
ATOM   1967  O   PRO B 293     -26.623 -18.869  66.728  1.00 84.31           O  
ATOM   1968  CB  PRO B 293     -27.366 -20.125  69.608  1.00 84.40           C  
ATOM   1969  CG  PRO B 293     -26.905 -20.743  70.899  1.00 88.65           C  
ATOM   1970  CD  PRO B 293     -25.595 -20.086  71.140  1.00 84.45           C  
ATOM   1971  N   LEU B 294     -25.729 -17.555  68.359  1.00 81.05           N  
ATOM   1972  CA  LEU B 294     -25.738 -16.291  67.602  1.00 80.56           C  
ATOM   1973  C   LEU B 294     -24.682 -16.301  66.478  1.00 84.37           C  
ATOM   1974  O   LEU B 294     -25.005 -15.993  65.326  1.00 83.30           O  
ATOM   1975  CB  LEU B 294     -25.500 -15.091  68.540  1.00 80.42           C  
ATOM   1976  CG  LEU B 294     -25.844 -13.714  67.972  1.00 84.83           C  
ATOM   1977  CD1 LEU B 294     -27.231 -13.256  68.425  1.00 84.80           C  
ATOM   1978  CD2 LEU B 294     -24.791 -12.696  68.356  1.00 86.96           C  
ATOM   1979  N   SER B 295     -23.425 -16.645  66.830  1.00 81.22           N  
ATOM   1980  CA  SER B 295     -22.292 -16.723  65.910  1.00 81.00           C  
ATOM   1981  C   SER B 295     -22.476 -17.865  64.906  1.00 84.69           C  
ATOM   1982  O   SER B 295     -22.053 -17.726  63.754  1.00 84.91           O  
ATOM   1983  CB  SER B 295     -20.986 -16.904  66.680  1.00 84.63           C  
ATOM   1984  OG  SER B 295     -20.892 -18.184  67.284  1.00 95.24           O  
ATOM   1985  N   PHE B 296     -23.097 -18.993  65.344  1.00 79.82           N  
ATOM   1986  CA  PHE B 296     -23.348 -20.147  64.478  1.00 78.83           C  
ATOM   1987  C   PHE B 296     -24.339 -19.771  63.361  1.00 84.42           C  
ATOM   1988  O   PHE B 296     -24.047 -20.029  62.196  1.00 84.46           O  
ATOM   1989  CB  PHE B 296     -23.846 -21.381  65.269  1.00 79.42           C  
ATOM   1990  CG  PHE B 296     -24.353 -22.490  64.374  1.00 79.48           C  
ATOM   1991  CD1 PHE B 296     -23.470 -23.383  63.775  1.00 81.65           C  
ATOM   1992  CD2 PHE B 296     -25.706 -22.606  64.081  1.00 80.03           C  
ATOM   1993  CE1 PHE B 296     -23.937 -24.384  62.916  1.00 81.83           C  
ATOM   1994  CE2 PHE B 296     -26.167 -23.595  63.212  1.00 82.35           C  
ATOM   1995  CZ  PHE B 296     -25.281 -24.474  62.632  1.00 80.36           C  
ATOM   1996  N   SER B 297     -25.492 -19.169  63.717  1.00 81.60           N  
ATOM   1997  CA  SER B 297     -26.535 -18.758  62.774  1.00 82.18           C  
ATOM   1998  C   SER B 297     -25.990 -17.842  61.643  1.00 87.61           C  
ATOM   1999  O   SER B 297     -26.317 -18.053  60.470  1.00 86.63           O  
ATOM   2000  CB  SER B 297     -27.670 -18.060  63.517  1.00 85.62           C  
ATOM   2001  OG  SER B 297     -27.267 -16.819  64.072  1.00 95.21           O  
ATOM   2002  N   GLU B 298     -25.142 -16.859  62.006  1.00 86.01           N  
ATOM   2003  CA  GLU B 298     -24.536 -15.894  61.085  1.00 86.87           C  
ATOM   2004  C   GLU B 298     -23.555 -16.562  60.094  1.00 92.81           C  
ATOM   2005  O   GLU B 298     -23.773 -16.491  58.879  1.00 92.78           O  
ATOM   2006  CB  GLU B 298     -23.798 -14.784  61.868  1.00 88.29           C  
ATOM   2007  CG  GLU B 298     -24.689 -13.823  62.639  1.00100.59           C  
ATOM   2008  CD  GLU B 298     -23.968 -12.673  63.324  1.00123.53           C  
ATOM   2009  OE1 GLU B 298     -24.067 -12.569  64.568  1.00110.75           O  
ATOM   2010  OE2 GLU B 298     -23.325 -11.860  62.618  1.00123.04           O  
ATOM   2011  N   GLU B 299     -22.501 -17.231  60.633  1.00 89.72           N  
ATOM   2012  CA  GLU B 299     -21.374 -17.858  59.925  1.00 89.16           C  
ATOM   2013  C   GLU B 299     -21.647 -19.251  59.275  1.00 92.26           C  
ATOM   2014  O   GLU B 299     -20.786 -19.726  58.521  1.00 92.00           O  
ATOM   2015  CB  GLU B 299     -20.174 -17.979  60.886  1.00 90.44           C  
ATOM   2016  CG  GLU B 299     -19.255 -16.764  60.872  1.00103.01           C  
ATOM   2017  CD  GLU B 299     -19.486 -15.666  61.898  1.00130.94           C  
ATOM   2018  OE1 GLU B 299     -20.638 -15.490  62.354  1.00128.93           O  
ATOM   2019  OE2 GLU B 299     -18.510 -14.947  62.214  1.00128.12           O  
ATOM   2020  N   ARG B 300     -22.812 -19.888  59.541  1.00 87.98           N  
ATOM   2021  CA  ARG B 300     -23.145 -21.225  59.014  1.00 87.60           C  
ATOM   2022  C   ARG B 300     -23.223 -21.274  57.468  1.00 91.27           C  
ATOM   2023  O   ARG B 300     -22.601 -22.153  56.858  1.00 90.23           O  
ATOM   2024  CB  ARG B 300     -24.463 -21.762  59.623  1.00 86.48           C  
ATOM   2025  CG  ARG B 300     -24.883 -23.170  59.168  1.00 89.90           C  
ATOM   2026  CD  ARG B 300     -23.793 -24.221  59.337  1.00 93.92           C  
ATOM   2027  NE  ARG B 300     -24.217 -25.554  58.911  1.00 93.89           N  
ATOM   2028  CZ  ARG B 300     -24.174 -26.001  57.659  1.00 96.21           C  
ATOM   2029  NH1 ARG B 300     -23.751 -25.211  56.678  1.00 76.26           N  
ATOM   2030  NH2 ARG B 300     -24.574 -27.231  57.375  1.00 77.84           N  
ATOM   2031  N   PHE B 301     -24.009 -20.372  56.852  1.00 87.84           N  
ATOM   2032  CA  PHE B 301     -24.152 -20.359  55.398  1.00 87.12           C  
ATOM   2033  C   PHE B 301     -23.282 -19.249  54.770  1.00 90.20           C  
ATOM   2034  O   PHE B 301     -23.413 -18.937  53.580  1.00 89.52           O  
ATOM   2035  CB  PHE B 301     -25.628 -20.305  54.987  1.00 88.49           C  
ATOM   2036  CG  PHE B 301     -26.298 -21.607  55.361  1.00 89.77           C  
ATOM   2037  CD1 PHE B 301     -26.057 -22.767  54.632  1.00 92.48           C  
ATOM   2038  CD2 PHE B 301     -27.088 -21.698  56.500  1.00 92.15           C  
ATOM   2039  CE1 PHE B 301     -26.631 -23.983  55.011  1.00 93.20           C  
ATOM   2040  CE2 PHE B 301     -27.677 -22.913  56.866  1.00 94.60           C  
ATOM   2041  CZ  PHE B 301     -27.431 -24.047  56.126  1.00 92.34           C  
ATOM   2042  N   ARG B 302     -22.331 -18.731  55.581  1.00 86.10           N  
ATOM   2043  CA  ARG B 302     -21.288 -17.799  55.183  1.00 85.83           C  
ATOM   2044  C   ARG B 302     -20.169 -18.666  54.610  1.00 89.38           C  
ATOM   2045  O   ARG B 302     -19.592 -19.468  55.361  1.00 89.21           O  
ATOM   2046  CB  ARG B 302     -20.798 -16.943  56.372  1.00 86.53           C  
ATOM   2047  CG  ARG B 302     -21.496 -15.597  56.566  1.00 98.80           C  
ATOM   2048  CD  ARG B 302     -20.809 -14.809  57.678  1.00111.44           C  
ATOM   2049  NE  ARG B 302     -21.577 -13.639  58.114  1.00120.46           N  
ATOM   2050  CZ  ARG B 302     -21.253 -12.869  59.151  1.00133.24           C  
ATOM   2051  NH1 ARG B 302     -20.175 -13.140  59.878  1.00118.58           N  
ATOM   2052  NH2 ARG B 302     -22.008 -11.827  59.473  1.00119.95           N  
ATOM   2053  N   PRO B 303     -19.911 -18.623  53.282  1.00 85.26           N  
ATOM   2054  CA  PRO B 303     -18.860 -19.487  52.724  1.00 84.36           C  
ATOM   2055  C   PRO B 303     -17.471 -18.968  53.065  1.00 86.20           C  
ATOM   2056  O   PRO B 303     -17.176 -17.784  52.861  1.00 86.38           O  
ATOM   2057  CB  PRO B 303     -19.117 -19.456  51.207  1.00 86.28           C  
ATOM   2058  CG  PRO B 303     -20.341 -18.593  51.001  1.00 91.24           C  
ATOM   2059  CD  PRO B 303     -20.511 -17.769  52.238  1.00 86.98           C  
ATOM   2060  N   SER B 304     -16.622 -19.856  53.602  1.00 80.29           N  
ATOM   2061  CA  SER B 304     -15.240 -19.525  53.926  1.00 79.35           C  
ATOM   2062  C   SER B 304     -14.464 -19.291  52.636  1.00 81.92           C  
ATOM   2063  O   SER B 304     -14.871 -19.783  51.577  1.00 82.16           O  
ATOM   2064  CB  SER B 304     -14.590 -20.644  54.737  1.00 82.20           C  
ATOM   2065  OG  SER B 304     -14.353 -21.805  53.957  1.00 88.01           O  
ATOM   2066  N   LEU B 305     -13.342 -18.573  52.724  1.00 76.29           N  
ATOM   2067  CA  LEU B 305     -12.489 -18.307  51.577  1.00 75.31           C  
ATOM   2068  C   LEU B 305     -12.207 -19.599  50.793  1.00 78.22           C  
ATOM   2069  O   LEU B 305     -12.425 -19.607  49.585  1.00 78.18           O  
ATOM   2070  CB  LEU B 305     -11.190 -17.639  52.027  1.00 75.13           C  
ATOM   2071  CG  LEU B 305     -10.475 -16.834  50.966  1.00 79.29           C  
ATOM   2072  CD1 LEU B 305     -11.105 -15.463  50.800  1.00 79.30           C  
ATOM   2073  CD2 LEU B 305      -9.026 -16.710  51.301  1.00 81.32           C  
ATOM   2074  N   GLU B 306     -11.845 -20.702  51.489  1.00 73.96           N  
ATOM   2075  CA  GLU B 306     -11.582 -22.023  50.898  1.00 73.78           C  
ATOM   2076  C   GLU B 306     -12.768 -22.543  50.042  1.00 77.45           C  
ATOM   2077  O   GLU B 306     -12.535 -23.110  48.975  1.00 77.00           O  
ATOM   2078  CB  GLU B 306     -11.234 -23.050  51.983  1.00 75.24           C  
ATOM   2079  CG  GLU B 306      -9.775 -23.023  52.411  1.00 87.99           C  
ATOM   2080  CD  GLU B 306      -9.473 -22.500  53.806  1.00117.93           C  
ATOM   2081  OE1 GLU B 306     -10.217 -21.621  54.303  1.00109.74           O  
ATOM   2082  OE2 GLU B 306      -8.452 -22.939  54.385  1.00116.07           O  
ATOM   2083  N   GLU B 307     -14.021 -22.317  50.487  1.00 73.36           N  
ATOM   2084  CA  GLU B 307     -15.223 -22.742  49.758  1.00 72.88           C  
ATOM   2085  C   GLU B 307     -15.515 -21.820  48.565  1.00 74.35           C  
ATOM   2086  O   GLU B 307     -15.872 -22.323  47.493  1.00 74.16           O  
ATOM   2087  CB  GLU B 307     -16.451 -22.801  50.682  1.00 74.57           C  
ATOM   2088  CG  GLU B 307     -16.390 -23.874  51.758  1.00 86.69           C  
ATOM   2089  CD  GLU B 307     -17.218 -23.563  52.992  1.00108.97           C  
ATOM   2090  OE1 GLU B 307     -17.198 -22.396  53.445  1.00 96.54           O  
ATOM   2091  OE2 GLU B 307     -17.874 -24.491  53.519  1.00105.57           O  
ATOM   2092  N   ARG B 308     -15.396 -20.476  48.763  1.00 68.42           N  
ATOM   2093  CA  ARG B 308     -15.594 -19.451  47.723  1.00 66.87           C  
ATOM   2094  C   ARG B 308     -14.618 -19.680  46.544  1.00 67.79           C  
ATOM   2095  O   ARG B 308     -15.049 -19.757  45.385  1.00 65.76           O  
ATOM   2096  CB  ARG B 308     -15.394 -18.036  48.307  1.00 66.98           C  
ATOM   2097  CG  ARG B 308     -16.679 -17.363  48.792  1.00 78.65           C  
ATOM   2098  CD  ARG B 308     -16.802 -15.922  48.309  1.00 87.35           C  
ATOM   2099  NE  ARG B 308     -17.219 -15.845  46.902  1.00 98.32           N  
ATOM   2100  CZ  ARG B 308     -17.370 -14.715  46.210  1.00110.09           C  
ATOM   2101  NH1 ARG B 308     -17.140 -13.538  46.785  1.00 92.61           N  
ATOM   2102  NH2 ARG B 308     -17.753 -14.754  44.939  1.00 94.32           N  
ATOM   2103  N   LEU B 309     -13.311 -19.850  46.868  1.00 63.09           N  
ATOM   2104  CA  LEU B 309     -12.241 -20.062  45.900  1.00 62.31           C  
ATOM   2105  C   LEU B 309     -12.407 -21.379  45.151  1.00 66.30           C  
ATOM   2106  O   LEU B 309     -12.300 -21.378  43.928  1.00 65.88           O  
ATOM   2107  CB  LEU B 309     -10.845 -19.990  46.554  1.00 61.97           C  
ATOM   2108  CG  LEU B 309     -10.470 -18.690  47.296  1.00 65.81           C  
ATOM   2109  CD1 LEU B 309      -9.057 -18.762  47.844  1.00 65.42           C  
ATOM   2110  CD2 LEU B 309     -10.694 -17.440  46.440  1.00 66.82           C  
ATOM   2111  N   GLU B 310     -12.713 -22.482  45.865  1.00 63.13           N  
ATOM   2112  CA  GLU B 310     -12.897 -23.810  45.263  1.00 62.61           C  
ATOM   2113  C   GLU B 310     -14.047 -23.802  44.263  1.00 62.77           C  
ATOM   2114  O   GLU B 310     -13.951 -24.486  43.251  1.00 61.54           O  
ATOM   2115  CB  GLU B 310     -13.131 -24.888  46.336  1.00 64.48           C  
ATOM   2116  CG  GLU B 310     -12.786 -26.304  45.889  1.00 81.16           C  
ATOM   2117  CD  GLU B 310     -13.833 -27.020  45.052  1.00113.29           C  
ATOM   2118  OE1 GLU B 310     -15.033 -26.960  45.411  1.00109.21           O  
ATOM   2119  OE2 GLU B 310     -13.457 -27.622  44.019  1.00112.74           O  
ATOM   2120  N   SER B 311     -15.105 -23.012  44.530  1.00 57.56           N  
ATOM   2121  CA  SER B 311     -16.268 -22.867  43.654  1.00 56.61           C  
ATOM   2122  C   SER B 311     -15.895 -22.170  42.327  1.00 60.06           C  
ATOM   2123  O   SER B 311     -16.447 -22.506  41.274  1.00 60.00           O  
ATOM   2124  CB  SER B 311     -17.355 -22.074  44.367  1.00 60.09           C  
ATOM   2125  OG  SER B 311     -18.598 -22.211  43.698  1.00 73.40           O  
ATOM   2126  N   ILE B 312     -14.959 -21.195  42.395  1.00 54.70           N  
ATOM   2127  CA  ILE B 312     -14.476 -20.405  41.261  1.00 53.04           C  
ATOM   2128  C   ILE B 312     -13.478 -21.250  40.482  1.00 55.55           C  
ATOM   2129  O   ILE B 312     -13.583 -21.345  39.259  1.00 55.82           O  
ATOM   2130  CB  ILE B 312     -13.879 -19.038  41.736  1.00 55.36           C  
ATOM   2131  CG1 ILE B 312     -14.974 -18.141  42.351  1.00 54.53           C  
ATOM   2132  CG2 ILE B 312     -13.157 -18.316  40.588  1.00 56.01           C  
ATOM   2133  CD1 ILE B 312     -14.473 -17.002  43.166  1.00 60.59           C  
ATOM   2134  N   ILE B 313     -12.532 -21.881  41.190  1.00 50.60           N  
ATOM   2135  CA  ILE B 313     -11.530 -22.763  40.596  1.00 50.05           C  
ATOM   2136  C   ILE B 313     -12.238 -23.921  39.865  1.00 57.28           C  
ATOM   2137  O   ILE B 313     -11.845 -24.249  38.749  1.00 58.71           O  
ATOM   2138  CB  ILE B 313     -10.502 -23.251  41.653  1.00 52.07           C  
ATOM   2139  CG1 ILE B 313      -9.665 -22.065  42.176  1.00 52.42           C  
ATOM   2140  CG2 ILE B 313      -9.590 -24.345  41.096  1.00 52.03           C  
ATOM   2141  CD1 ILE B 313      -9.037 -22.263  43.570  1.00 64.50           C  
ATOM   2142  N   SER B 314     -13.306 -24.482  40.460  1.00 55.11           N  
ATOM   2143  CA  SER B 314     -14.079 -25.597  39.903  1.00 55.50           C  
ATOM   2144  C   SER B 314     -14.899 -25.186  38.662  1.00 57.33           C  
ATOM   2145  O   SER B 314     -14.848 -25.875  37.643  1.00 57.04           O  
ATOM   2146  CB  SER B 314     -15.008 -26.181  40.968  1.00 61.08           C  
ATOM   2147  OG  SER B 314     -15.673 -27.349  40.519  1.00 76.17           O  
ATOM   2148  N   GLY B 315     -15.640 -24.089  38.774  1.00 52.33           N  
ATOM   2149  CA  GLY B 315     -16.511 -23.579  37.720  1.00 51.86           C  
ATOM   2150  C   GLY B 315     -15.816 -23.015  36.500  1.00 55.58           C  
ATOM   2151  O   GLY B 315     -16.370 -23.068  35.401  1.00 55.23           O  
ATOM   2152  N   ALA B 316     -14.616 -22.451  36.685  1.00 52.29           N  
ATOM   2153  CA  ALA B 316     -13.841 -21.868  35.596  1.00 52.61           C  
ATOM   2154  C   ALA B 316     -12.674 -22.776  35.167  1.00 59.23           C  
ATOM   2155  O   ALA B 316     -11.933 -22.421  34.248  1.00 57.46           O  
ATOM   2156  CB  ALA B 316     -13.317 -20.519  36.015  1.00 53.20           C  
ATOM   2157  N   ALA B 317     -12.538 -23.963  35.815  1.00 58.76           N  
ATOM   2158  CA  ALA B 317     -11.480 -24.953  35.577  1.00 59.68           C  
ATOM   2159  C   ALA B 317     -10.115 -24.271  35.695  1.00 64.74           C  
ATOM   2160  O   ALA B 317      -9.365 -24.203  34.722  1.00 64.89           O  
ATOM   2161  CB  ALA B 317     -11.659 -25.617  34.210  1.00 60.62           C  
ATOM   2162  N   LEU B 318      -9.839 -23.698  36.880  1.00 61.58           N  
ATOM   2163  CA  LEU B 318      -8.616 -22.949  37.158  1.00 61.65           C  
ATOM   2164  C   LEU B 318      -7.510 -23.838  37.749  1.00 72.44           C  
ATOM   2165  O   LEU B 318      -7.047 -23.603  38.872  1.00 73.29           O  
ATOM   2166  CB  LEU B 318      -8.908 -21.762  38.096  1.00 60.27           C  
ATOM   2167  CG  LEU B 318      -9.858 -20.697  37.607  1.00 62.30           C  
ATOM   2168  CD1 LEU B 318     -10.066 -19.671  38.669  1.00 61.47           C  
ATOM   2169  CD2 LEU B 318      -9.340 -20.033  36.351  1.00 63.48           C  
ATOM   2170  N   MET B 319      -7.085 -24.853  36.985  1.00 73.04           N  
ATOM   2171  CA  MET B 319      -6.006 -25.770  37.359  1.00 75.04           C  
ATOM   2172  C   MET B 319      -5.388 -26.386  36.103  1.00 84.17           C  
ATOM   2173  O   MET B 319      -6.016 -26.384  35.037  1.00 83.68           O  
ATOM   2174  CB  MET B 319      -6.474 -26.860  38.352  1.00 77.45           C  
ATOM   2175  CG  MET B 319      -7.320 -27.957  37.742  1.00 81.34           C  
ATOM   2176  SD  MET B 319      -9.032 -27.458  37.491  1.00 86.31           S  
ATOM   2177  CE  MET B 319      -9.669 -27.569  39.165  1.00 82.96           C  
ATOM   2178  N   ALA B 320      -4.162 -26.918  36.239  1.00 84.88           N  
ATOM   2179  CA  ALA B 320      -3.421 -27.538  35.143  1.00 86.66           C  
ATOM   2180  C   ALA B 320      -4.081 -28.838  34.658  1.00 95.35           C  
ATOM   2181  O   ALA B 320      -4.470 -29.687  35.472  1.00 94.86           O  
ATOM   2182  CB  ALA B 320      -1.987 -27.813  35.574  1.00 87.34           C  
ATOM   2183  N   ASP B 321      -4.237 -28.962  33.325  1.00 95.42           N  
ATOM   2184  CA  ASP B 321      -4.763 -30.165  32.686  1.00 96.95           C  
ATOM   2185  C   ASP B 321      -3.561 -31.003  32.264  1.00103.76           C  
ATOM   2186  O   ASP B 321      -2.703 -30.515  31.519  1.00103.58           O  
ATOM   2187  CB  ASP B 321      -5.694 -29.837  31.503  1.00 99.16           C  
ATOM   2188  CG  ASP B 321      -6.389 -31.067  30.935  1.00112.03           C  
ATOM   2189  OD1 ASP B 321      -5.783 -31.749  30.082  1.00113.46           O  
ATOM   2190  OD2 ASP B 321      -7.528 -31.358  31.364  1.00117.44           O  
ATOM   2191  N   SER B 322      -3.467 -32.235  32.794  1.00102.24           N  
ATOM   2192  CA  SER B 322      -2.347 -33.154  32.552  1.00102.81           C  
ATOM   2193  C   SER B 322      -2.587 -34.120  31.371  1.00107.27           C  
ATOM   2194  O   SER B 322      -1.620 -34.707  30.872  1.00107.13           O  
ATOM   2195  CB  SER B 322      -2.042 -33.956  33.817  1.00106.99           C  
ATOM   2196  OG  SER B 322      -3.210 -34.530  34.383  1.00116.91           O  
ATOM   2197  N   SER B 323      -3.863 -34.268  30.927  1.00103.68           N  
ATOM   2198  CA  SER B 323      -4.317 -35.170  29.857  1.00103.33           C  
ATOM   2199  C   SER B 323      -3.665 -34.882  28.500  1.00106.38           C  
ATOM   2200  O   SER B 323      -3.451 -33.718  28.151  1.00105.99           O  
ATOM   2201  CB  SER B 323      -5.834 -35.101  29.711  1.00107.03           C  
ATOM   2202  OG  SER B 323      -6.324 -36.154  28.898  1.00115.27           O  
ATOM   2203  N   CYS B 324      -3.366 -35.965  27.740  1.00102.01           N  
ATOM   2204  CA  CYS B 324      -2.746 -35.920  26.404  1.00101.08           C  
ATOM   2205  C   CYS B 324      -3.828 -35.874  25.314  1.00102.94           C  
ATOM   2206  O   CYS B 324      -3.523 -35.635  24.141  1.00102.55           O  
ATOM   2207  CB  CYS B 324      -1.803 -37.103  26.189  0.00101.35           C  
ATOM   2208  SG  CYS B 324      -0.823 -37.577  27.644  0.73105.20           S  
ATOM   2209  N   THR B 325      -5.091 -36.108  25.714  1.00 97.81           N  
ATOM   2210  CA  THR B 325      -6.270 -36.096  24.841  1.00 96.65           C  
ATOM   2211  C   THR B 325      -6.811 -34.648  24.696  1.00 98.13           C  
ATOM   2212  O   THR B 325      -7.718 -34.395  23.892  1.00 97.07           O  
ATOM   2213  CB  THR B 325      -7.327 -37.060  25.398  1.00103.20           C  
ATOM   2214  OG1 THR B 325      -7.751 -36.597  26.681  1.00103.05           O  
ATOM   2215  CG2 THR B 325      -6.816 -38.499  25.500  1.00100.36           C  
ATOM   2216  N   ARG B 326      -6.222 -33.710  25.481  1.00 93.35           N  
ATOM   2217  CA  ARG B 326      -6.500 -32.270  25.557  1.00 92.39           C  
ATOM   2218  C   ARG B 326      -6.475 -31.603  24.161  1.00 94.16           C  
ATOM   2219  O   ARG B 326      -7.297 -30.721  23.892  1.00 93.81           O  
ATOM   2220  CB  ARG B 326      -5.455 -31.609  26.489  1.00 92.62           C  
ATOM   2221  CG  ARG B 326      -5.662 -30.119  26.778  1.00103.93           C  
ATOM   2222  CD  ARG B 326      -4.501 -29.520  27.558  1.00115.51           C  
ATOM   2223  NE  ARG B 326      -3.343 -29.224  26.708  1.00127.11           N  
ATOM   2224  CZ  ARG B 326      -2.949 -28.000  26.361  1.00141.26           C  
ATOM   2225  NH1 ARG B 326      -3.610 -26.932  26.795  1.00130.33           N  
ATOM   2226  NH2 ARG B 326      -1.885 -27.834  25.586  1.00124.18           N  
ATOM   2227  N   ASP B 327      -5.543 -32.038  23.285  1.00 88.61           N  
ATOM   2228  CA  ASP B 327      -5.348 -31.493  21.939  1.00 87.39           C  
ATOM   2229  C   ASP B 327      -5.977 -32.351  20.817  1.00 86.41           C  
ATOM   2230  O   ASP B 327      -6.012 -31.890  19.669  1.00 85.60           O  
ATOM   2231  CB  ASP B 327      -3.837 -31.324  21.656  1.00 89.82           C  
ATOM   2232  CG  ASP B 327      -3.079 -30.392  22.594  1.00104.08           C  
ATOM   2233  OD1 ASP B 327      -3.698 -29.431  23.117  1.00105.02           O  
ATOM   2234  OD2 ASP B 327      -1.855 -30.590  22.763  1.00111.38           O  
ATOM   2235  N   ASP B 328      -6.483 -33.571  21.146  1.00 79.10           N  
ATOM   2236  CA  ASP B 328      -7.049 -34.531  20.182  1.00 76.82           C  
ATOM   2237  C   ASP B 328      -8.206 -33.962  19.336  1.00 72.91           C  
ATOM   2238  O   ASP B 328      -8.093 -33.993  18.112  1.00 72.60           O  
ATOM   2239  CB  ASP B 328      -7.490 -35.841  20.869  1.00 79.20           C  
ATOM   2240  CG  ASP B 328      -6.371 -36.829  21.188  1.00 91.85           C  
ATOM   2241  OD1 ASP B 328      -5.203 -36.561  20.802  1.00 92.65           O  
ATOM   2242  OD2 ASP B 328      -6.664 -37.878  21.811  1.00 98.19           O  
ATOM   2243  N   ARG B 329      -9.284 -33.441  19.966  1.00 63.16           N  
ATOM   2244  CA  ARG B 329     -10.452 -32.869  19.273  1.00 60.28           C  
ATOM   2245  C   ARG B 329     -10.061 -31.842  18.206  1.00 58.65           C  
ATOM   2246  O   ARG B 329     -10.510 -31.979  17.074  1.00 58.88           O  
ATOM   2247  CB  ARG B 329     -11.443 -32.258  20.260  1.00 59.25           C  
ATOM   2248  CG  ARG B 329     -12.330 -33.311  20.883  1.00 68.03           C  
ATOM   2249  CD  ARG B 329     -12.763 -32.925  22.282  1.00 79.81           C  
ATOM   2250  NE  ARG B 329     -14.080 -32.285  22.302  1.00 83.58           N  
ATOM   2251  CZ  ARG B 329     -15.233 -32.943  22.308  1.00 89.49           C  
ATOM   2252  NH1 ARG B 329     -15.248 -34.270  22.262  1.00 69.57           N  
ATOM   2253  NH2 ARG B 329     -16.381 -32.281  22.336  1.00 76.10           N  
ATOM   2254  N   ARG B 330      -9.189 -30.869  18.542  1.00 51.38           N  
ATOM   2255  CA  ARG B 330      -8.667 -29.863  17.609  1.00 49.35           C  
ATOM   2256  C   ARG B 330      -7.857 -30.548  16.498  1.00 51.70           C  
ATOM   2257  O   ARG B 330      -8.099 -30.266  15.334  1.00 51.29           O  
ATOM   2258  CB  ARG B 330      -7.801 -28.835  18.348  1.00 47.95           C  
ATOM   2259  CG  ARG B 330      -7.566 -27.530  17.589  1.00 59.54           C  
ATOM   2260  CD  ARG B 330      -6.181 -26.941  17.836  1.00 67.70           C  
ATOM   2261  NE  ARG B 330      -5.140 -27.673  17.105  1.00 73.54           N  
ATOM   2262  CZ  ARG B 330      -4.561 -27.263  15.979  1.00 84.21           C  
ATOM   2263  NH1 ARG B 330      -4.887 -26.088  15.443  1.00 62.03           N  
ATOM   2264  NH2 ARG B 330      -3.641 -28.015  15.388  1.00 74.89           N  
ATOM   2265  N   GLU B 331      -6.947 -31.486  16.852  1.00 47.73           N  
ATOM   2266  CA  GLU B 331      -6.112 -32.221  15.897  1.00 47.31           C  
ATOM   2267  C   GLU B 331      -6.942 -33.023  14.888  1.00 50.92           C  
ATOM   2268  O   GLU B 331      -6.596 -33.029  13.705  1.00 51.21           O  
ATOM   2269  CB  GLU B 331      -5.137 -33.164  16.616  1.00 48.94           C  
ATOM   2270  CG  GLU B 331      -3.888 -32.478  17.150  1.00 67.31           C  
ATOM   2271  CD  GLU B 331      -2.953 -33.381  17.936  1.00105.40           C  
ATOM   2272  OE1 GLU B 331      -3.059 -33.410  19.184  1.00105.50           O  
ATOM   2273  OE2 GLU B 331      -2.109 -34.058  17.304  1.00106.89           O  
ATOM   2274  N   ARG B 332      -8.026 -33.697  15.353  1.00 45.29           N  
ATOM   2275  CA  ARG B 332      -8.894 -34.531  14.524  1.00 44.00           C  
ATOM   2276  C   ARG B 332      -9.605 -33.667  13.502  1.00 44.57           C  
ATOM   2277  O   ARG B 332      -9.449 -33.909  12.298  1.00 43.52           O  
ATOM   2278  CB  ARG B 332      -9.896 -35.326  15.376  1.00 46.31           C  
ATOM   2279  CG  ARG B 332      -9.298 -36.430  16.247  1.00 58.60           C  
ATOM   2280  CD  ARG B 332     -10.225 -36.694  17.427  1.00 79.74           C  
ATOM   2281  NE  ARG B 332      -9.723 -37.718  18.351  1.00 94.58           N  
ATOM   2282  CZ  ARG B 332     -10.220 -37.941  19.566  1.00108.61           C  
ATOM   2283  NH1 ARG B 332     -11.224 -37.205  20.027  1.00 94.30           N  
ATOM   2284  NH2 ARG B 332      -9.707 -38.894  20.335  1.00 95.80           N  
ATOM   2285  N   ILE B 333     -10.321 -32.615  13.977  1.00 39.45           N  
ATOM   2286  CA  ILE B 333     -11.009 -31.618  13.148  1.00 38.39           C  
ATOM   2287  C   ILE B 333     -10.042 -31.047  12.093  1.00 39.99           C  
ATOM   2288  O   ILE B 333     -10.393 -31.045  10.905  1.00 40.87           O  
ATOM   2289  CB  ILE B 333     -11.627 -30.515  14.044  1.00 42.11           C  
ATOM   2290  CG1 ILE B 333     -12.959 -31.015  14.597  1.00 43.72           C  
ATOM   2291  CG2 ILE B 333     -11.825 -29.161  13.294  1.00 42.95           C  
ATOM   2292  CD1 ILE B 333     -13.328 -30.455  15.848  1.00 57.32           C  
ATOM   2293  N   VAL B 334      -8.820 -30.624  12.517  1.00 32.89           N  
ATOM   2294  CA  VAL B 334      -7.806 -30.056  11.624  1.00 32.27           C  
ATOM   2295  C   VAL B 334      -7.325 -31.104  10.615  1.00 36.36           C  
ATOM   2296  O   VAL B 334      -7.154 -30.772   9.448  1.00 37.59           O  
ATOM   2297  CB  VAL B 334      -6.628 -29.412  12.404  1.00 35.85           C  
ATOM   2298  CG1 VAL B 334      -5.479 -29.016  11.468  1.00 35.28           C  
ATOM   2299  CG2 VAL B 334      -7.111 -28.195  13.200  1.00 35.53           C  
ATOM   2300  N   ALA B 335      -7.138 -32.359  11.045  1.00 32.68           N  
ATOM   2301  CA  ALA B 335      -6.712 -33.437  10.156  1.00 32.27           C  
ATOM   2302  C   ALA B 335      -7.754 -33.660   9.074  1.00 38.75           C  
ATOM   2303  O   ALA B 335      -7.404 -33.652   7.898  1.00 40.50           O  
ATOM   2304  CB  ALA B 335      -6.476 -34.712  10.943  1.00 32.79           C  
ATOM   2305  N   GLU B 336      -9.038 -33.750   9.456  1.00 35.51           N  
ATOM   2306  CA  GLU B 336     -10.147 -33.914   8.506  1.00 36.01           C  
ATOM   2307  C   GLU B 336     -10.281 -32.700   7.550  1.00 39.60           C  
ATOM   2308  O   GLU B 336     -10.509 -32.899   6.351  1.00 39.42           O  
ATOM   2309  CB  GLU B 336     -11.488 -34.177   9.240  1.00 37.07           C  
ATOM   2310  CG  GLU B 336     -11.546 -35.461  10.061  1.00 42.52           C  
ATOM   2311  CD  GLU B 336     -10.799 -36.712   9.609  1.00 75.20           C  
ATOM   2312  OE1 GLU B 336     -10.742 -36.992   8.386  1.00 64.70           O  
ATOM   2313  OE2 GLU B 336     -10.311 -37.446  10.502  1.00 76.45           O  
ATOM   2314  N   CYS B 337     -10.115 -31.462   8.071  1.00 34.78           N  
ATOM   2315  CA  CYS B 337     -10.163 -30.245   7.250  1.00 34.55           C  
ATOM   2316  C   CYS B 337      -9.015 -30.268   6.221  1.00 39.54           C  
ATOM   2317  O   CYS B 337      -9.223 -29.874   5.068  1.00 40.12           O  
ATOM   2318  CB  CYS B 337     -10.121 -28.984   8.115  1.00 34.35           C  
ATOM   2319  SG  CYS B 337     -11.670 -28.616   8.989  1.00 37.50           S  
ATOM   2320  N   ASN B 338      -7.835 -30.796   6.610  1.00 35.97           N  
ATOM   2321  CA  ASN B 338      -6.711 -30.927   5.672  1.00 36.22           C  
ATOM   2322  C   ASN B 338      -6.965 -32.013   4.634  1.00 38.34           C  
ATOM   2323  O   ASN B 338      -6.559 -31.842   3.487  1.00 38.19           O  
ATOM   2324  CB  ASN B 338      -5.385 -31.160   6.385  1.00 39.37           C  
ATOM   2325  CG  ASN B 338      -4.646 -29.865   6.586  1.00 63.24           C  
ATOM   2326  OD1 ASN B 338      -4.341 -29.133   5.632  1.00 60.90           O  
ATOM   2327  ND2 ASN B 338      -4.437 -29.501   7.836  1.00 53.75           N  
ATOM   2328  N   ALA B 339      -7.674 -33.103   5.012  1.00 34.68           N  
ATOM   2329  CA  ALA B 339      -8.057 -34.176   4.077  1.00 33.35           C  
ATOM   2330  C   ALA B 339      -8.974 -33.601   2.982  1.00 38.64           C  
ATOM   2331  O   ALA B 339      -8.687 -33.826   1.799  1.00 39.20           O  
ATOM   2332  CB  ALA B 339      -8.730 -35.324   4.809  1.00 33.21           C  
ATOM   2333  N   VAL B 340     -10.004 -32.767   3.371  1.00 34.65           N  
ATOM   2334  CA  VAL B 340     -10.951 -32.113   2.440  1.00 34.40           C  
ATOM   2335  C   VAL B 340     -10.152 -31.209   1.487  1.00 40.19           C  
ATOM   2336  O   VAL B 340     -10.314 -31.323   0.258  1.00 40.66           O  
ATOM   2337  CB  VAL B 340     -12.101 -31.348   3.162  1.00 37.46           C  
ATOM   2338  CG1 VAL B 340     -12.890 -30.486   2.187  1.00 36.64           C  
ATOM   2339  CG2 VAL B 340     -13.035 -32.306   3.907  1.00 36.57           C  
ATOM   2340  N   ARG B 341      -9.252 -30.362   2.051  1.00 36.52           N  
ATOM   2341  CA  ARG B 341      -8.353 -29.482   1.281  1.00 36.02           C  
ATOM   2342  C   ARG B 341      -7.601 -30.291   0.215  1.00 40.71           C  
ATOM   2343  O   ARG B 341      -7.688 -29.967  -0.971  1.00 40.22           O  
ATOM   2344  CB  ARG B 341      -7.337 -28.771   2.210  1.00 33.86           C  
ATOM   2345  CG  ARG B 341      -6.260 -27.972   1.447  1.00 37.51           C  
ATOM   2346  CD  ARG B 341      -4.951 -27.731   2.202  1.00 37.49           C  
ATOM   2347  NE  ARG B 341      -4.366 -28.967   2.734  1.00 48.45           N  
ATOM   2348  CZ  ARG B 341      -3.712 -29.880   2.017  1.00 59.51           C  
ATOM   2349  NH1 ARG B 341      -3.528 -29.706   0.716  1.00 40.61           N  
ATOM   2350  NH2 ARG B 341      -3.256 -30.984   2.595  1.00 52.61           N  
ATOM   2351  N   GLN B 342      -6.887 -31.356   0.643  1.00 37.25           N  
ATOM   2352  CA  GLN B 342      -6.091 -32.180  -0.262  1.00 37.28           C  
ATOM   2353  C   GLN B 342      -6.972 -32.837  -1.354  1.00 38.55           C  
ATOM   2354  O   GLN B 342      -6.643 -32.712  -2.542  1.00 36.08           O  
ATOM   2355  CB  GLN B 342      -5.261 -33.230   0.523  1.00 38.87           C  
ATOM   2356  CG  GLN B 342      -4.033 -33.781  -0.239  1.00 47.46           C  
ATOM   2357  CD  GLN B 342      -3.215 -32.758  -1.014  1.00 66.07           C  
ATOM   2358  OE1 GLN B 342      -2.667 -31.794  -0.471  1.00 68.57           O  
ATOM   2359  NE2 GLN B 342      -3.075 -32.976  -2.304  1.00 50.49           N  
ATOM   2360  N   ALA B 343      -8.110 -33.466  -0.954  1.00 35.22           N  
ATOM   2361  CA  ALA B 343      -9.055 -34.123  -1.872  1.00 35.67           C  
ATOM   2362  C   ALA B 343      -9.560 -33.148  -2.967  1.00 42.62           C  
ATOM   2363  O   ALA B 343      -9.487 -33.471  -4.159  1.00 42.78           O  
ATOM   2364  CB  ALA B 343     -10.221 -34.696  -1.086  1.00 36.32           C  
ATOM   2365  N   LEU B 344      -9.996 -31.930  -2.557  1.00 40.09           N  
ATOM   2366  CA  LEU B 344     -10.444 -30.855  -3.441  1.00 40.11           C  
ATOM   2367  C   LEU B 344      -9.339 -30.336  -4.340  1.00 43.01           C  
ATOM   2368  O   LEU B 344      -9.609 -29.948  -5.469  1.00 42.12           O  
ATOM   2369  CB  LEU B 344     -10.930 -29.687  -2.587  1.00 40.98           C  
ATOM   2370  CG  LEU B 344     -12.384 -29.272  -2.644  1.00 45.78           C  
ATOM   2371  CD1 LEU B 344     -12.546 -27.949  -1.915  1.00 45.56           C  
ATOM   2372  CD2 LEU B 344     -12.898 -29.175  -4.088  1.00 46.56           C  
ATOM   2373  N   GLN B 345      -8.100 -30.262  -3.830  1.00 41.30           N  
ATOM   2374  CA  GLN B 345      -6.974 -29.774  -4.636  1.00 41.59           C  
ATOM   2375  C   GLN B 345      -6.607 -30.793  -5.682  1.00 45.06           C  
ATOM   2376  O   GLN B 345      -6.350 -30.401  -6.823  1.00 45.02           O  
ATOM   2377  CB  GLN B 345      -5.766 -29.409  -3.778  1.00 43.00           C  
ATOM   2378  CG  GLN B 345      -6.055 -28.185  -2.917  1.00 53.84           C  
ATOM   2379  CD  GLN B 345      -4.808 -27.523  -2.442  1.00 59.14           C  
ATOM   2380  OE1 GLN B 345      -4.330 -27.782  -1.332  1.00 46.15           O  
ATOM   2381  NE2 GLN B 345      -4.283 -26.628  -3.271  1.00 51.26           N  
ATOM   2382  N   ASP B 346      -6.664 -32.104  -5.325  1.00 40.64           N  
ATOM   2383  CA  ASP B 346      -6.378 -33.177  -6.278  1.00 40.56           C  
ATOM   2384  C   ASP B 346      -7.374 -33.094  -7.430  1.00 46.11           C  
ATOM   2385  O   ASP B 346      -6.954 -32.989  -8.594  1.00 46.36           O  
ATOM   2386  CB  ASP B 346      -6.389 -34.570  -5.616  1.00 41.89           C  
ATOM   2387  CG  ASP B 346      -5.355 -34.791  -4.512  1.00 48.07           C  
ATOM   2388  OD1 ASP B 346      -4.353 -34.052  -4.481  1.00 47.72           O  
ATOM   2389  OD2 ASP B 346      -5.543 -35.733  -3.695  1.00 53.52           O  
ATOM   2390  N   LEU B 347      -8.685 -33.033  -7.094  1.00 42.38           N  
ATOM   2391  CA  LEU B 347      -9.787 -32.903  -8.064  1.00 41.73           C  
ATOM   2392  C   LEU B 347      -9.631 -31.664  -8.948  1.00 44.82           C  
ATOM   2393  O   LEU B 347      -9.794 -31.764 -10.170  1.00 42.53           O  
ATOM   2394  CB  LEU B 347     -11.133 -32.862  -7.326  1.00 41.40           C  
ATOM   2395  CG  LEU B 347     -12.360 -32.437  -8.100  1.00 45.83           C  
ATOM   2396  CD1 LEU B 347     -12.819 -33.504  -9.079  1.00 45.39           C  
ATOM   2397  CD2 LEU B 347     -13.459 -32.126  -7.157  1.00 50.12           C  
ATOM   2398  N   LEU B 348      -9.270 -30.512  -8.346  1.00 43.66           N  
ATOM   2399  CA  LEU B 348      -9.106 -29.290  -9.132  1.00 44.56           C  
ATOM   2400  C   LEU B 348      -7.864 -29.383 -10.022  1.00 51.27           C  
ATOM   2401  O   LEU B 348      -7.910 -28.898 -11.150  1.00 51.37           O  
ATOM   2402  CB  LEU B 348      -9.119 -28.022  -8.276  1.00 44.48           C  
ATOM   2403  CG  LEU B 348     -10.465 -27.705  -7.572  1.00 48.75           C  
ATOM   2404  CD1 LEU B 348     -10.334 -26.517  -6.613  1.00 48.10           C  
ATOM   2405  CD2 LEU B 348     -11.610 -27.510  -8.571  1.00 50.41           C  
ATOM   2406  N   SER B 349      -6.813 -30.101  -9.580  1.00 49.52           N  
ATOM   2407  CA  SER B 349      -5.635 -30.349 -10.424  1.00 49.31           C  
ATOM   2408  C   SER B 349      -6.012 -31.308 -11.581  1.00 52.84           C  
ATOM   2409  O   SER B 349      -5.664 -31.041 -12.731  1.00 51.27           O  
ATOM   2410  CB  SER B 349      -4.483 -30.921  -9.603  1.00 51.57           C  
ATOM   2411  OG  SER B 349      -4.037 -29.994  -8.630  1.00 60.21           O  
ATOM   2412  N   GLU B 350      -6.772 -32.385 -11.278  1.00 50.65           N  
ATOM   2413  CA  GLU B 350      -7.208 -33.365 -12.277  1.00 51.74           C  
ATOM   2414  C   GLU B 350      -8.102 -32.735 -13.348  1.00 57.28           C  
ATOM   2415  O   GLU B 350      -8.045 -33.171 -14.496  1.00 55.78           O  
ATOM   2416  CB  GLU B 350      -7.910 -34.578 -11.638  1.00 53.11           C  
ATOM   2417  CG  GLU B 350      -7.236 -35.889 -12.017  1.00 64.24           C  
ATOM   2418  CD  GLU B 350      -7.148 -36.934 -10.920  1.00 89.98           C  
ATOM   2419  OE1 GLU B 350      -7.778 -38.005 -11.076  1.00 86.76           O  
ATOM   2420  OE2 GLU B 350      -6.424 -36.702  -9.922  1.00 83.99           O  
ATOM   2421  N   TYR B 351      -8.904 -31.710 -12.987  1.00 55.95           N  
ATOM   2422  CA  TYR B 351      -9.761 -31.001 -13.940  1.00 56.32           C  
ATOM   2423  C   TYR B 351      -8.911 -30.048 -14.805  1.00 64.99           C  
ATOM   2424  O   TYR B 351      -9.042 -30.056 -16.026  1.00 63.61           O  
ATOM   2425  CB  TYR B 351     -10.885 -30.245 -13.203  1.00 56.55           C  
ATOM   2426  CG  TYR B 351     -11.753 -29.381 -14.094  1.00 56.86           C  
ATOM   2427  CD1 TYR B 351     -12.898 -29.893 -14.695  1.00 58.43           C  
ATOM   2428  CD2 TYR B 351     -11.441 -28.043 -14.318  1.00 57.10           C  
ATOM   2429  CE1 TYR B 351     -13.691 -29.104 -15.526  1.00 59.22           C  
ATOM   2430  CE2 TYR B 351     -12.208 -27.255 -15.173  1.00 57.74           C  
ATOM   2431  CZ  TYR B 351     -13.347 -27.781 -15.754  1.00 65.96           C  
ATOM   2432  OH  TYR B 351     -14.135 -26.981 -16.545  1.00 67.98           O  
ATOM   2433  N   MET B 352      -8.048 -29.239 -14.169  1.00 67.69           N  
ATOM   2434  CA  MET B 352      -7.182 -28.261 -14.828  1.00 70.77           C  
ATOM   2435  C   MET B 352      -6.153 -28.894 -15.779  1.00 81.52           C  
ATOM   2436  O   MET B 352      -5.797 -28.261 -16.769  1.00 81.60           O  
ATOM   2437  CB  MET B 352      -6.443 -27.415 -13.790  1.00 73.47           C  
ATOM   2438  CG  MET B 352      -7.275 -26.307 -13.199  1.00 77.62           C  
ATOM   2439  SD  MET B 352      -6.573 -25.746 -11.627  1.00 82.39           S  
ATOM   2440  CE  MET B 352      -6.828 -24.027 -11.760  1.00 78.96           C  
ATOM   2441  N   GLY B 353      -5.676 -30.099 -15.462  1.00 83.61           N  
ATOM   2442  CA  GLY B 353      -4.670 -30.813 -16.245  1.00 86.35           C  
ATOM   2443  C   GLY B 353      -3.375 -30.031 -16.408  1.00 98.12           C  
ATOM   2444  O   GLY B 353      -2.972 -29.293 -15.495  1.00 98.24           O  
ATOM   2445  N   ASN B 354      -2.734 -30.153 -17.596  1.00 99.16           N  
ATOM   2446  CA  ASN B 354      -1.493 -29.437 -17.926  1.00100.71           C  
ATOM   2447  C   ASN B 354      -1.791 -28.063 -18.569  1.00107.50           C  
ATOM   2448  O   ASN B 354      -0.862 -27.307 -18.869  1.00106.83           O  
ATOM   2449  CB  ASN B 354      -0.582 -30.289 -18.821  1.00103.14           C  
ATOM   2450  CG  ASN B 354       0.341 -31.218 -18.055  1.00129.04           C  
ATOM   2451  OD1 ASN B 354       0.280 -31.347 -16.823  1.00122.73           O  
ATOM   2452  ND2 ASN B 354       1.233 -31.883 -18.775  1.00121.60           N  
ATOM   2453  N   ALA B 355      -3.093 -27.724 -18.713  1.00106.66           N  
ATOM   2454  CA  ALA B 355      -3.573 -26.439 -19.231  1.00107.59           C  
ATOM   2455  C   ALA B 355      -3.385 -25.324 -18.176  1.00114.78           C  
ATOM   2456  O   ALA B 355      -3.458 -24.139 -18.516  1.00114.72           O  
ATOM   2457  CB  ALA B 355      -5.039 -26.547 -19.643  1.00108.14           C  
ATOM   2458  N   GLY B 356      -3.129 -25.727 -16.924  1.00113.42           N  
ATOM   2459  CA  GLY B 356      -2.898 -24.839 -15.789  1.00114.24           C  
ATOM   2460  C   GLY B 356      -1.626 -24.016 -15.900  1.00120.44           C  
ATOM   2461  O   GLY B 356      -0.543 -24.553 -16.162  1.00119.88           O  
ATOM   2462  N   ARG B 357      -1.773 -22.693 -15.701  1.00118.63           N  
ATOM   2463  CA  ARG B 357      -0.717 -21.672 -15.746  1.00118.97           C  
ATOM   2464  C   ARG B 357       0.184 -21.691 -14.493  1.00122.93           C  
ATOM   2465  O   ARG B 357       1.259 -21.077 -14.501  1.00122.46           O  
ATOM   2466  CB  ARG B 357      -1.367 -20.281 -15.883  1.00120.14           C  
ATOM   2467  CG  ARG B 357      -1.673 -19.881 -17.319  1.00132.49           C  
ATOM   2468  CD  ARG B 357      -0.763 -18.762 -17.804  1.00147.04           C  
ATOM   2469  NE  ARG B 357       0.611 -18.882 -17.301  1.00162.11           N  
ATOM   2470  CZ  ARG B 357       1.564 -19.624 -17.860  1.00182.03           C  
ATOM   2471  NH1 ARG B 357       1.319 -20.308 -18.972  1.00172.90           N  
ATOM   2472  NH2 ARG B 357       2.777 -19.668 -17.325  1.00170.03           N  
ATOM   2473  N   LYS B 358      -0.269 -22.393 -13.425  1.00119.22           N  
ATOM   2474  CA  LYS B 358       0.365 -22.523 -12.110  1.00118.63           C  
ATOM   2475  C   LYS B 358       1.793 -23.076 -12.146  1.00122.06           C  
ATOM   2476  O   LYS B 358       2.083 -24.060 -12.833  1.00121.53           O  
ATOM   2477  CB  LYS B 358      -0.488 -23.404 -11.192  1.00120.77           C  
ATOM   2478  CG  LYS B 358      -1.619 -22.642 -10.530  1.00131.17           C  
ATOM   2479  CD  LYS B 358      -2.559 -23.567  -9.775  1.00137.33           C  
ATOM   2480  CE  LYS B 358      -3.525 -22.797  -8.913  1.00142.60           C  
ATOM   2481  NZ  LYS B 358      -2.879 -22.270  -7.678  1.00148.93           N  
ATOM   2482  N   GLU B 359       2.671 -22.421 -11.368  1.00118.24           N  
ATOM   2483  CA  GLU B 359       4.083 -22.747 -11.165  1.00117.85           C  
ATOM   2484  C   GLU B 359       4.445 -22.360  -9.723  1.00120.11           C  
ATOM   2485  O   GLU B 359       4.406 -21.174  -9.370  1.00119.99           O  
ATOM   2486  CB  GLU B 359       4.985 -22.052 -12.223  1.00119.29           C  
ATOM   2487  CG  GLU B 359       6.467 -21.910 -11.872  1.00129.45           C  
ATOM   2488  CD  GLU B 359       7.299 -23.177 -11.784  1.00146.61           C  
ATOM   2489  OE1 GLU B 359       8.165 -23.376 -12.666  1.00137.59           O  
ATOM   2490  OE2 GLU B 359       7.132 -23.937 -10.802  1.00137.57           O  
ATOM   2491  N   ARG B 360       4.728 -23.373  -8.880  1.00114.55           N  
ATOM   2492  CA  ARG B 360       5.077 -23.170  -7.472  1.00113.21           C  
ATOM   2493  C   ARG B 360       6.324 -23.998  -7.109  1.00113.50           C  
ATOM   2494  O   ARG B 360       6.219 -25.083  -6.524  1.00113.42           O  
ATOM   2495  CB  ARG B 360       3.883 -23.488  -6.531  1.00113.86           C  
ATOM   2496  CG  ARG B 360       2.657 -22.565  -6.659  1.00124.84           C  
ATOM   2497  CD  ARG B 360       2.927 -21.115  -6.256  1.00131.52           C  
ATOM   2498  NE  ARG B 360       1.693 -20.333  -6.126  1.00135.56           N  
ATOM   2499  CZ  ARG B 360       1.109 -19.667  -7.118  1.00145.29           C  
ATOM   2500  NH1 ARG B 360       1.632 -19.684  -8.339  1.00130.74           N  
ATOM   2501  NH2 ARG B 360      -0.006 -18.983  -6.900  1.00129.16           N  
ATOM   2502  N   SER B 361       7.507 -23.482  -7.494  1.00106.34           N  
ATOM   2503  CA  SER B 361       8.801 -24.103  -7.212  1.00104.21           C  
ATOM   2504  C   SER B 361       9.656 -23.111  -6.412  1.00103.09           C  
ATOM   2505  O   SER B 361      10.232 -22.175  -6.991  1.00103.19           O  
ATOM   2506  CB  SER B 361       9.493 -24.536  -8.506  1.00107.56           C  
ATOM   2507  OG  SER B 361      10.699 -25.236  -8.248  1.00115.27           O  
ATOM   2508  N   ASP B 362       9.678 -23.276  -5.067  1.00 93.99           N  
ATOM   2509  CA  ASP B 362      10.437 -22.377  -4.199  1.00 90.69           C  
ATOM   2510  C   ASP B 362      11.750 -23.028  -3.781  1.00 87.48           C  
ATOM   2511  O   ASP B 362      11.795 -23.827  -2.835  1.00 86.92           O  
ATOM   2512  CB  ASP B 362       9.625 -21.916  -2.975  1.00 92.12           C  
ATOM   2513  CG  ASP B 362      10.005 -20.524  -2.497  1.00 99.75           C  
ATOM   2514  OD1 ASP B 362      11.213 -20.273  -2.291  1.00 98.69           O  
ATOM   2515  OD2 ASP B 362       9.095 -19.683  -2.339  1.00107.57           O  
ATOM   2516  N   ALA B 363      12.818 -22.675  -4.518  1.00 77.90           N  
ATOM   2517  CA  ALA B 363      14.175 -23.160  -4.288  1.00 74.76           C  
ATOM   2518  C   ALA B 363      14.872 -22.358  -3.182  1.00 71.89           C  
ATOM   2519  O   ALA B 363      15.781 -22.878  -2.528  1.00 72.20           O  
ATOM   2520  CB  ALA B 363      14.978 -23.074  -5.578  1.00 75.27           C  
ATOM   2521  N   LEU B 364      14.456 -21.093  -2.991  1.00 61.98           N  
ATOM   2522  CA  LEU B 364      15.051 -20.185  -2.017  1.00 59.46           C  
ATOM   2523  C   LEU B 364      14.637 -20.514  -0.579  1.00 61.42           C  
ATOM   2524  O   LEU B 364      15.487 -20.501   0.313  1.00 59.39           O  
ATOM   2525  CB  LEU B 364      14.691 -18.732  -2.356  1.00 58.50           C  
ATOM   2526  CG  LEU B 364      15.126 -17.694  -1.344  1.00 61.71           C  
ATOM   2527  CD1 LEU B 364      16.644 -17.551  -1.284  1.00 61.51           C  
ATOM   2528  CD2 LEU B 364      14.470 -16.418  -1.606  1.00 62.07           C  
ATOM   2529  N   ASN B 365      13.337 -20.770  -0.352  1.00 57.88           N  
ATOM   2530  CA  ASN B 365      12.833 -21.098   0.972  1.00 57.49           C  
ATOM   2531  C   ASN B 365      13.276 -22.514   1.339  1.00 61.88           C  
ATOM   2532  O   ASN B 365      13.422 -22.811   2.518  1.00 61.13           O  
ATOM   2533  CB  ASN B 365      11.322 -20.904   1.055  1.00 57.05           C  
ATOM   2534  CG  ASN B 365      10.920 -19.446   1.201  1.00 70.13           C  
ATOM   2535  OD1 ASN B 365      10.383 -18.816   0.286  1.00 67.38           O  
ATOM   2536  ND2 ASN B 365      11.170 -18.866   2.356  1.00 55.72           N  
ATOM   2537  N   SER B 366      13.568 -23.355   0.331  1.00 59.58           N  
ATOM   2538  CA  SER B 366      14.122 -24.697   0.542  1.00 60.09           C  
ATOM   2539  C   SER B 366      15.587 -24.548   0.999  1.00 62.40           C  
ATOM   2540  O   SER B 366      15.996 -25.195   1.970  1.00 63.52           O  
ATOM   2541  CB  SER B 366      14.019 -25.547  -0.727  1.00 64.97           C  
ATOM   2542  OG  SER B 366      12.666 -25.814  -1.071  1.00 75.24           O  
ATOM   2543  N   ALA B 367      16.346 -23.634   0.341  1.00 55.04           N  
ATOM   2544  CA  ALA B 367      17.731 -23.320   0.677  1.00 53.12           C  
ATOM   2545  C   ALA B 367      17.840 -22.850   2.126  1.00 54.18           C  
ATOM   2546  O   ALA B 367      18.646 -23.395   2.870  1.00 54.82           O  
ATOM   2547  CB  ALA B 367      18.272 -22.254  -0.260  1.00 53.57           C  
ATOM   2548  N   ILE B 368      16.991 -21.888   2.536  1.00 47.28           N  
ATOM   2549  CA  ILE B 368      16.974 -21.321   3.882  1.00 45.90           C  
ATOM   2550  C   ILE B 368      16.678 -22.433   4.906  1.00 51.06           C  
ATOM   2551  O   ILE B 368      17.426 -22.575   5.880  1.00 50.81           O  
ATOM   2552  CB  ILE B 368      15.996 -20.116   3.967  1.00 47.83           C  
ATOM   2553  CG1 ILE B 368      16.521 -18.942   3.092  1.00 46.57           C  
ATOM   2554  CG2 ILE B 368      15.776 -19.661   5.422  1.00 48.55           C  
ATOM   2555  CD1 ILE B 368      15.466 -17.911   2.606  1.00 41.54           C  
ATOM   2556  N   ASP B 369      15.666 -23.270   4.634  1.00 48.57           N  
ATOM   2557  CA  ASP B 369      15.284 -24.383   5.508  1.00 48.52           C  
ATOM   2558  C   ASP B 369      16.414 -25.431   5.607  1.00 53.19           C  
ATOM   2559  O   ASP B 369      16.652 -25.938   6.705  1.00 53.55           O  
ATOM   2560  CB  ASP B 369      13.956 -25.002   5.043  1.00 50.41           C  
ATOM   2561  CG  ASP B 369      12.737 -24.066   5.169  1.00 60.02           C  
ATOM   2562  OD1 ASP B 369      12.905 -22.918   5.652  1.00 57.86           O  
ATOM   2563  OD2 ASP B 369      11.626 -24.475   4.759  1.00 67.09           O  
ATOM   2564  N   LYS B 370      17.156 -25.697   4.500  1.00 48.70           N  
ATOM   2565  CA  LYS B 370      18.305 -26.612   4.527  1.00 48.54           C  
ATOM   2566  C   LYS B 370      19.446 -26.053   5.421  1.00 52.75           C  
ATOM   2567  O   LYS B 370      20.053 -26.809   6.190  1.00 51.75           O  
ATOM   2568  CB  LYS B 370      18.855 -26.864   3.113  1.00 51.64           C  
ATOM   2569  CG  LYS B 370      18.055 -27.813   2.228  1.00 66.53           C  
ATOM   2570  CD  LYS B 370      18.946 -28.285   1.074  1.00 75.20           C  
ATOM   2571  CE  LYS B 370      18.195 -28.691  -0.170  1.00 82.48           C  
ATOM   2572  NZ  LYS B 370      19.118 -29.217  -1.215  1.00 87.45           N  
ATOM   2573  N   MET B 371      19.738 -24.728   5.296  1.00 49.39           N  
ATOM   2574  CA  MET B 371      20.776 -24.014   6.046  1.00 48.95           C  
ATOM   2575  C   MET B 371      20.411 -23.950   7.522  1.00 53.29           C  
ATOM   2576  O   MET B 371      21.297 -24.080   8.376  1.00 53.84           O  
ATOM   2577  CB  MET B 371      20.983 -22.593   5.494  1.00 51.47           C  
ATOM   2578  CG  MET B 371      21.475 -22.536   4.055  1.00 55.51           C  
ATOM   2579  SD  MET B 371      21.415 -20.848   3.397  1.00 60.26           S  
ATOM   2580  CE  MET B 371      21.591 -21.169   1.673  1.00 56.90           C  
ATOM   2581  N   THR B 372      19.101 -23.763   7.823  1.00 47.96           N  
ATOM   2582  CA  THR B 372      18.581 -23.690   9.188  1.00 46.91           C  
ATOM   2583  C   THR B 372      18.828 -25.028   9.851  1.00 51.43           C  
ATOM   2584  O   THR B 372      19.423 -25.075  10.927  1.00 50.96           O  
ATOM   2585  CB  THR B 372      17.092 -23.290   9.165  1.00 52.17           C  
ATOM   2586  OG1 THR B 372      16.964 -22.044   8.487  1.00 55.88           O  
ATOM   2587  CG2 THR B 372      16.487 -23.157  10.543  1.00 46.71           C  
ATOM   2588  N   LYS B 373      18.409 -26.121   9.172  1.00 48.66           N  
ATOM   2589  CA  LYS B 373      18.537 -27.502   9.642  1.00 48.03           C  
ATOM   2590  C   LYS B 373      20.005 -27.890   9.850  1.00 50.87           C  
ATOM   2591  O   LYS B 373      20.312 -28.427  10.914  1.00 50.38           O  
ATOM   2592  CB  LYS B 373      17.822 -28.484   8.695  1.00 49.87           C  
ATOM   2593  CG  LYS B 373      16.318 -28.516   8.928  1.00 57.04           C  
ATOM   2594  CD  LYS B 373      15.579 -29.358   7.910  1.00 67.11           C  
ATOM   2595  CE  LYS B 373      14.127 -29.512   8.294  1.00 79.01           C  
ATOM   2596  NZ  LYS B 373      13.402 -30.421   7.371  1.00 88.20           N  
ATOM   2597  N   LYS B 374      20.910 -27.529   8.904  1.00 47.03           N  
ATOM   2598  CA  LYS B 374      22.348 -27.826   8.976  1.00 47.46           C  
ATOM   2599  C   LYS B 374      23.015 -27.223  10.206  1.00 52.40           C  
ATOM   2600  O   LYS B 374      23.760 -27.934  10.884  1.00 52.50           O  
ATOM   2601  CB  LYS B 374      23.090 -27.348   7.720  1.00 50.30           C  
ATOM   2602  CG  LYS B 374      24.380 -28.122   7.454  1.00 67.19           C  
ATOM   2603  CD  LYS B 374      24.830 -27.995   5.997  1.00 80.92           C  
ATOM   2604  CE  LYS B 374      25.508 -29.251   5.495  1.00 94.89           C  
ATOM   2605  NZ  LYS B 374      25.849 -29.163   4.047  1.00106.13           N  
ATOM   2606  N   THR B 375      22.767 -25.917  10.474  1.00 49.17           N  
ATOM   2607  CA  THR B 375      23.332 -25.159  11.598  1.00 49.00           C  
ATOM   2608  C   THR B 375      22.808 -25.743  12.900  1.00 54.02           C  
ATOM   2609  O   THR B 375      23.604 -26.067  13.778  1.00 54.81           O  
ATOM   2610  CB  THR B 375      23.022 -23.665  11.454  1.00 57.67           C  
ATOM   2611  OG1 THR B 375      23.500 -23.201  10.184  1.00 58.23           O  
ATOM   2612  CG2 THR B 375      23.620 -22.836  12.577  1.00 54.66           C  
ATOM   2613  N   ARG B 376      21.483 -25.937  12.993  1.00 50.41           N  
ATOM   2614  CA  ARG B 376      20.803 -26.564  14.121  1.00 50.29           C  
ATOM   2615  C   ARG B 376      21.439 -27.946  14.416  1.00 55.25           C  
ATOM   2616  O   ARG B 376      21.701 -28.224  15.578  1.00 54.52           O  
ATOM   2617  CB  ARG B 376      19.305 -26.681  13.808  1.00 49.09           C  
ATOM   2618  CG  ARG B 376      18.412 -27.040  14.993  1.00 49.96           C  
ATOM   2619  CD  ARG B 376      17.077 -26.325  14.916  1.00 52.56           C  
ATOM   2620  NE  ARG B 376      16.309 -26.693  13.726  1.00 60.01           N  
ATOM   2621  CZ  ARG B 376      15.499 -25.872  13.067  1.00 76.56           C  
ATOM   2622  NH1 ARG B 376      15.341 -24.618  13.471  1.00 63.43           N  
ATOM   2623  NH2 ARG B 376      14.840 -26.298  11.998  1.00 67.51           N  
ATOM   2624  N   ASP B 377      21.760 -28.759  13.362  1.00 53.31           N  
ATOM   2625  CA  ASP B 377      22.434 -30.070  13.472  1.00 53.76           C  
ATOM   2626  C   ASP B 377      23.831 -29.938  14.060  1.00 59.68           C  
ATOM   2627  O   ASP B 377      24.206 -30.729  14.922  1.00 59.34           O  
ATOM   2628  CB  ASP B 377      22.568 -30.767  12.103  1.00 55.41           C  
ATOM   2629  CG  ASP B 377      21.311 -31.285  11.436  1.00 62.91           C  
ATOM   2630  OD1 ASP B 377      20.311 -31.529  12.152  1.00 62.29           O  
ATOM   2631  OD2 ASP B 377      21.329 -31.449  10.189  1.00 68.11           O  
ATOM   2632  N   LEU B 378      24.611 -28.966  13.550  1.00 58.24           N  
ATOM   2633  CA  LEU B 378      25.975 -28.667  13.991  1.00 59.11           C  
ATOM   2634  C   LEU B 378      26.027 -28.218  15.449  1.00 65.05           C  
ATOM   2635  O   LEU B 378      26.905 -28.654  16.190  1.00 65.34           O  
ATOM   2636  CB  LEU B 378      26.594 -27.566  13.113  1.00 59.22           C  
ATOM   2637  CG  LEU B 378      27.100 -27.969  11.740  1.00 64.07           C  
ATOM   2638  CD1 LEU B 378      27.617 -26.753  10.992  1.00 64.09           C  
ATOM   2639  CD2 LEU B 378      28.170 -29.063  11.830  1.00 65.05           C  
ATOM   2640  N   ARG B 379      25.114 -27.329  15.846  1.00 63.00           N  
ATOM   2641  CA  ARG B 379      25.063 -26.789  17.199  1.00 64.31           C  
ATOM   2642  C   ARG B 379      24.567 -27.853  18.187  1.00 71.75           C  
ATOM   2643  O   ARG B 379      24.949 -27.803  19.355  1.00 71.57           O  
ATOM   2644  CB  ARG B 379      24.194 -25.514  17.252  1.00 65.21           C  
ATOM   2645  CG  ARG B 379      24.601 -24.442  16.229  1.00 73.83           C  
ATOM   2646  CD  ARG B 379      25.415 -23.323  16.821  1.00 87.99           C  
ATOM   2647  NE  ARG B 379      24.548 -22.273  17.354  1.00 99.54           N  
ATOM   2648  CZ  ARG B 379      24.519 -21.022  16.907  1.00109.54           C  
ATOM   2649  NH1 ARG B 379      23.694 -20.138  17.451  1.00 95.07           N  
ATOM   2650  NH2 ARG B 379      25.323 -20.642  15.921  1.00 93.63           N  
ATOM   2651  N   ARG B 380      23.747 -28.831  17.708  1.00 70.67           N  
ATOM   2652  CA  ARG B 380      23.225 -29.963  18.491  1.00 71.13           C  
ATOM   2653  C   ARG B 380      24.325 -31.032  18.627  1.00 76.20           C  
ATOM   2654  O   ARG B 380      24.247 -31.872  19.523  1.00 76.40           O  
ATOM   2655  CB  ARG B 380      21.931 -30.535  17.854  1.00 72.87           C  
ATOM   2656  CG  ARG B 380      21.485 -31.911  18.373  1.00 88.56           C  
ATOM   2657  CD  ARG B 380      20.030 -32.007  18.805  1.00100.00           C  
ATOM   2658  NE  ARG B 380      19.749 -33.315  19.409  1.00103.67           N  
ATOM   2659  CZ  ARG B 380      18.541 -33.741  19.766  1.00114.52           C  
ATOM   2660  NH1 ARG B 380      17.475 -32.971  19.581  1.00104.14           N  
ATOM   2661  NH2 ARG B 380      18.388 -34.943  20.306  1.00 94.81           N  
ATOM   2662  N   GLN B 381      25.370 -30.958  17.765  1.00 72.98           N  
ATOM   2663  CA  GLN B 381      26.550 -31.834  17.712  1.00 72.86           C  
ATOM   2664  C   GLN B 381      26.196 -33.227  17.155  1.00 77.62           C  
ATOM   2665  O   GLN B 381      26.712 -34.238  17.643  1.00 77.64           O  
ATOM   2666  CB  GLN B 381      27.243 -31.948  19.088  1.00 74.29           C  
ATOM   2667  CG  GLN B 381      27.859 -30.653  19.601  1.00 91.62           C  
ATOM   2668  CD  GLN B 381      29.361 -30.686  19.483  1.00111.83           C  
ATOM   2669  OE1 GLN B 381      29.953 -30.125  18.544  1.00106.14           O  
ATOM   2670  NE2 GLN B 381      30.012 -31.364  20.427  1.00102.48           N  
ATOM   2671  N   LEU B 382      25.344 -33.279  16.109  1.00 74.68           N  
ATOM   2672  CA  LEU B 382      24.947 -34.545  15.467  1.00 77.00           C  
ATOM   2673  C   LEU B 382      26.032 -35.040  14.503  1.00 94.89           C  
ATOM   2674  O   LEU B 382      25.980 -36.225  14.102  1.00 92.72           O  
ATOM   2675  CB  LEU B 382      23.604 -34.416  14.711  1.00 76.69           C  
ATOM   2676  CG  LEU B 382      22.319 -34.210  15.518  1.00 80.63           C  
ATOM   2677  CD1 LEU B 382      21.118 -34.156  14.590  1.00 80.76           C  
ATOM   2678  CD2 LEU B 382      22.112 -35.302  16.563  1.00 81.30           C  
ATOM   2679  OXT LEU B 382      26.922 -34.237  14.138  1.00121.85           O  
TER    2680      LEU B 382                                                      
HETATM 2681  C   ACT A 301      -7.881 -23.026  14.825  1.00 66.02           C  
HETATM 2682  O   ACT A 301      -6.854 -23.512  15.362  1.00 71.83           O  
HETATM 2683  OXT ACT A 301      -7.933 -21.896  14.246  1.00 63.88           O  
HETATM 2684  CH3 ACT A 301      -9.192 -23.873  14.876  1.00 64.43           C  
HETATM 2685  C   ACT A 302     -14.090  -8.619  14.671  1.00 62.39           C  
HETATM 2686  O   ACT A 302     -12.959  -9.033  14.343  1.00 63.04           O  
HETATM 2687  OXT ACT A 302     -14.385  -7.417  14.807  1.00 62.49           O  
HETATM 2688  CH3 ACT A 302     -15.204  -9.667  14.940  1.00 62.50           C  
HETATM 2689  C   ACT A 303     -17.740 -10.554  25.651  1.00 69.09           C  
HETATM 2690  O   ACT A 303     -16.847  -9.665  25.604  1.00 71.36           O  
HETATM 2691  OXT ACT A 303     -17.592 -11.739  26.094  1.00 68.62           O  
HETATM 2692  CH3 ACT A 303     -19.144 -10.181  25.121  1.00 67.45           C  
HETATM 2693  C   ACT A 304      -6.070   5.541  44.646  1.00 62.47           C  
HETATM 2694  O   ACT A 304      -5.672   4.466  45.143  1.00 60.63           O  
HETATM 2695  OXT ACT A 304      -6.260   6.579  45.304  1.00 66.39           O  
HETATM 2696  CH3 ACT A 304      -6.366   5.610  43.120  1.00 58.84           C  
HETATM 2697  C   ACT A 305     -14.893 -27.654 -20.946  1.00 56.18           C  
HETATM 2698  O   ACT A 305     -14.345 -26.647 -21.435  1.00 55.57           O  
HETATM 2699  OXT ACT A 305     -15.364 -27.745 -19.759  1.00 56.36           O  
HETATM 2700  CH3 ACT A 305     -15.003 -28.866 -21.895  1.00 54.17           C  
HETATM 2701  C   ACT A 306      -4.330   4.429  30.918  1.00 79.67           C  
HETATM 2702  O   ACT A 306      -5.469   4.781  31.299  1.00 82.42           O  
HETATM 2703  OXT ACT A 306      -3.529   3.733  31.593  1.00 79.82           O  
HETATM 2704  CH3 ACT A 306      -3.869   4.874  29.506  1.00 77.93           C  
HETATM 2705  C   ACT A 307     -14.796 -28.458  22.539  1.00 80.46           C  
HETATM 2706  O   ACT A 307     -15.752 -29.265  22.516  1.00 78.52           O  
HETATM 2707  OXT ACT A 307     -14.846 -27.258  22.956  1.00 79.92           O  
HETATM 2708  CH3 ACT A 307     -13.437 -28.983  22.029  1.00 80.88           C  
HETATM 2709  C   ACT A 308     -23.650 -24.574  -1.971  1.00 86.91           C  
HETATM 2710  O   ACT A 308     -24.288 -25.642  -2.111  1.00 92.84           O  
HETATM 2711  OXT ACT A 308     -23.368 -24.041  -0.856  1.00 87.63           O  
HETATM 2712  CH3 ACT A 308     -23.180 -23.853  -3.258  1.00 84.45           C  
HETATM 2713  C   ACT A 309      -1.626  -7.284  10.813  1.00 69.24           C  
HETATM 2714  O   ACT A 309      -2.443  -7.221   9.863  1.00 73.52           O  
HETATM 2715  OXT ACT A 309      -0.640  -8.080  10.875  1.00 66.15           O  
HETATM 2716  CH3 ACT A 309      -1.856  -6.306  12.011  1.00 70.10           C  
HETATM 2717  O   HOH A 401     -12.761 -41.040 -12.232  1.00 53.68           O  
HETATM 2718  O   HOH A 402     -20.756 -29.602 -25.686  1.00 56.43           O  
HETATM 2719  O   HOH A 403     -16.224 -28.258  34.173  1.00 49.79           O  
HETATM 2720  O   HOH A 404      -0.025 -23.403  13.390  1.00 48.56           O  
HETATM 2721  O   HOH A 405      -5.690 -12.730  14.228  1.00 39.76           O  
HETATM 2722  O   HOH A 406      -8.903 -11.902   9.288  1.00 49.98           O  
HETATM 2723  O   HOH A 407     -10.486 -14.581  17.456  1.00 33.70           O  
HETATM 2724  O   HOH A 408     -17.309 -42.108   5.345  1.00 53.59           O  
HETATM 2725  O   HOH A 409     -10.399 -33.290 -27.271  1.00 66.05           O  
HETATM 2726  O   HOH A 410     -22.008 -22.320  10.796  1.00 51.97           O  
HETATM 2727  O   HOH A 411     -22.873 -40.529 -15.650  1.00 47.70           O  
HETATM 2728  O   HOH A 412      -4.601 -21.568  23.442  1.00 47.91           O  
HETATM 2729  O   HOH A 413      -2.723  -4.485  25.325  1.00 41.96           O  
HETATM 2730  O   HOH A 414      -2.953  -1.662  49.809  1.00 52.40           O  
HETATM 2731  O   HOH A 415      -7.865 -38.700   7.079  1.00 55.11           O  
HETATM 2732  O   HOH A 416     -26.453 -33.542   7.944  1.00 62.94           O  
HETATM 2733  O   HOH A 417     -12.970  -8.416  38.899  1.00 40.00           O  
HETATM 2734  O   HOH A 418     -12.278 -22.279 -20.995  1.00 54.37           O  
HETATM 2735  O   HOH A 419      -9.809 -29.620  21.802  1.00 59.23           O  
HETATM 2736  O   HOH A 420      -6.034 -16.109  -8.746  1.00 63.11           O  
HETATM 2737  O   HOH A 421     -11.003  -2.713  30.284  1.00 53.90           O  
HETATM 2738  O   HOH A 422     -25.523 -37.071 -15.915  1.00 55.57           O  
HETATM 2739  O   HOH A 423       0.250 -22.311  19.386  1.00 45.62           O  
HETATM 2740  O   HOH A 424     -12.881 -38.475 -20.730  1.00 42.58           O  
HETATM 2741  O   HOH A 425       4.950  -6.799  26.793  1.00 46.06           O  
HETATM 2742  O   HOH A 426     -15.571 -18.984 -21.956  1.00 70.58           O  
HETATM 2743  O   HOH A 427     -12.572 -16.564  17.190  1.00 35.99           O  
HETATM 2744  O   HOH A 428     -27.362 -32.446   3.890  1.00 67.98           O  
HETATM 2745  O   HOH A 429     -14.709  -7.553  27.434  1.00 44.90           O  
HETATM 2746  O   HOH A 430     -20.259 -16.514  18.991  1.00 78.35           O  
HETATM 2747  O   HOH A 431     -11.102   2.265  46.106  1.00 54.21           O  
HETATM 2748  O   HOH A 432     -22.797 -17.177  17.576  1.00 69.82           O  
HETATM 2749  O   HOH A 433      -1.060 -18.640   2.443  1.00 74.01           O  
HETATM 2750  O   HOH A 434     -14.867 -37.001  19.951  1.00 58.05           O  
HETATM 2751  O   HOH A 435      -0.908 -21.307   2.771  1.00 54.48           O  
HETATM 2752  O   HOH A 436      -3.639 -18.269  -9.411  1.00 67.68           O  
HETATM 2753  O   HOH A 437      -1.031  -1.032  47.995  1.00 59.61           O  
HETATM 2754  O   HOH A 438     -10.304 -38.304   5.151  1.00 58.65           O  
HETATM 2755  O   HOH A 439     -15.338 -36.648 -17.641  1.00 57.87           O  
HETATM 2756  O   HOH A 440     -18.957 -21.749  18.158  1.00 44.12           O  
HETATM 2757  O   HOH A 441      -8.068 -31.678 -27.309  1.00 70.84           O  
HETATM 2758  O   HOH A 442     -15.700 -24.007  24.521  1.00 41.86           O  
HETATM 2759  O   HOH A 443     -16.680 -20.141 -18.446  1.00 71.09           O  
HETATM 2760  O   HOH A 444     -18.953 -16.401  21.997  1.00 63.02           O  
HETATM 2761  O   HOH A 445     -20.118 -18.407   5.403  1.00 61.95           O  
HETATM 2762  O   HOH A 446     -23.158 -27.265 -13.621  1.00 42.33           O  
HETATM 2763  O   HOH A 447      -7.766 -24.003  17.895  1.00 84.97           O  
HETATM 2764  O   HOH A 448     -15.390 -18.189 -15.284  1.00 61.07           O  
HETATM 2765  O   HOH A 449      -7.529 -24.210 -25.331  1.00 56.75           O  
HETATM 2766  O   HOH A 450     -24.101 -33.686 -19.137  1.00 50.72           O  
HETATM 2767  O   HOH A 451     -21.031 -37.225 -24.997  1.00 52.57           O  
HETATM 2768  O   HOH A 452       1.980 -14.869  28.153  1.00 78.03           O  
HETATM 2769  O   HOH A 453       0.452 -22.107  16.619  1.00 70.44           O  
HETATM 2770  O   HOH A 454     -18.210 -14.164  26.750  1.00 63.98           O  
HETATM 2771  O   HOH A 455     -15.721 -29.278  25.720  1.00 61.46           O  
HETATM 2772  O   HOH A 456     -13.733 -17.532 -24.059  1.00 75.39           O  
HETATM 2773  O   HOH A 457     -12.430  -6.911  45.392  1.00 53.99           O  
HETATM 2774  O   HOH A 458      -8.037 -14.952  19.490  1.00 46.37           O  
HETATM 2775  O   HOH A 459      -5.038  -3.420  24.598  1.00 46.69           O  
HETATM 2776  O   HOH A 460     -22.567 -22.782   8.311  1.00 41.76           O  
HETATM 2777  O   HOH A 461     -14.387 -40.718   9.614  1.00 67.19           O  
HETATM 2778  O   HOH A 462     -18.365 -20.923 -15.951  1.00 72.98           O  
HETATM 2779  O   HOH A 463      -8.684 -32.721 -24.908  1.00 53.82           O  
HETATM 2780  O   HOH A 464     -11.095 -15.559   9.630  1.00 51.28           O  
HETATM 2781  O   HOH A 465     -13.641 -36.582  17.636  1.00 67.58           O  
HETATM 2782  O   HOH A 466     -15.182 -39.658 -18.582  1.00 74.35           O  
HETATM 2783  O   HOH A 467      -0.033 -23.935  10.568  1.00 62.68           O  
HETATM 2784  O   HOH A 468       4.096  -9.584  46.533  1.00 57.54           O  
HETATM 2785  O   HOH A 469     -11.911  -3.631  27.859  1.00 61.68           O  
HETATM 2786  O   HOH A 470     -17.775 -17.027  27.570  1.00 49.05           O  
HETATM 2787  O   HOH A 471      -9.865 -25.388  30.218  1.00 49.83           O  
HETATM 2788  O   HOH A 472     -21.625 -23.606  27.496  1.00 61.48           O  
HETATM 2789  O   HOH A 473     -21.474 -36.614   4.961  1.00 48.46           O  
HETATM 2790  O   HOH A 474     -17.520 -18.325  -9.496  1.00 58.21           O  
HETATM 2791  O   HOH A 475     -15.930  -7.379  58.836  1.00 62.89           O  
HETATM 2792  O   HOH B 401      13.664 -25.206   9.916  1.00 46.69           O  
HETATM 2793  O   HOH B 402      -9.962 -35.871  -5.033  1.00 41.26           O  
HETATM 2794  O   HOH B 403      24.110 -23.829   7.026  1.00 69.05           O  
HETATM 2795  O   HOH B 404     -16.944 -10.700  47.076  1.00 67.98           O  
HETATM 2796  O   HOH B 405      -7.136 -37.358  -1.722  1.00 44.51           O  
HETATM 2797  O   HOH B 406      -4.903 -34.827   6.907  1.00 50.00           O  
HETATM 2798  O   HOH B 407     -15.793 -15.381  53.299  1.00 61.34           O  
CONECT 2681 2682 2683 2684                                                      
CONECT 2682 2681                                                                
CONECT 2683 2681                                                                
CONECT 2684 2681                                                                
CONECT 2685 2686 2687 2688                                                      
CONECT 2686 2685                                                                
CONECT 2687 2685                                                                
CONECT 2688 2685                                                                
CONECT 2689 2690 2691 2692                                                      
CONECT 2690 2689                                                                
CONECT 2691 2689                                                                
CONECT 2692 2689                                                                
CONECT 2693 2694 2695 2696                                                      
CONECT 2694 2693                                                                
CONECT 2695 2693                                                                
CONECT 2696 2693                                                                
CONECT 2697 2698 2699 2700                                                      
CONECT 2698 2697                                                                
CONECT 2699 2697                                                                
CONECT 2700 2697                                                                
CONECT 2701 2702 2703 2704                                                      
CONECT 2702 2701                                                                
CONECT 2703 2701                                                                
CONECT 2704 2701                                                                
CONECT 2705 2706 2707 2708                                                      
CONECT 2706 2705                                                                
CONECT 2707 2705                                                                
CONECT 2708 2705                                                                
CONECT 2709 2710 2711 2712                                                      
CONECT 2710 2709                                                                
CONECT 2711 2709                                                                
CONECT 2712 2709                                                                
CONECT 2713 2714 2715 2716                                                      
CONECT 2714 2713                                                                
CONECT 2715 2713                                                                
CONECT 2716 2713                                                                
MASTER      331    0    9   15    0    0   12    6 2790    2   36   29          
END                                                                             
