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Browse entries in the PDBbind-CN Database

HEADER    RNA BINDING PROTEIN/RNA                 05-JUN-10   3NCU              
TITLE     STRUCTURAL AND FUNCTIONAL INSIGHTS INTO PATTERN RECOGNITION BY THE    
TITLE    2 INNATE IMMUNE RECEPTOR RIG-I                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIG-I;                                                     
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: RESIDUES 792-925;                                          
COMPND   5 SYNONYM: DEAD BOX PROTEIN 58, RETINOIC ACID-INDUCIBLE GENE 1 PROTEIN,
COMPND   6 RETINOIC ACID-INDUCIBLE GENE I PROTEIN, RIG-1;                       
COMPND   7 EC: 3.6.1.-;                                                         
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 2;                                                           
COMPND  10 MOLECULE: 5'-R(*(GDP)P*AP*CP*GP*CP*UP*AP*GP*CP*GP*UP*C)-3';          
COMPND  11 CHAIN: C, D;                                                         
COMPND  12 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: DDX58, RIG-I;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET-SUMO;                                 
SOURCE  11 MOL_ID: 2;                                                           
SOURCE  12 SYNTHETIC: YES                                                       
KEYWDS    INNATE IMMUNE RECEPTOR, RIG-I C-TERMINAL DOMAIN, RNA BINDING PROTEIN- 
KEYWDS   2 RNA COMPLEX                                                          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    G.SHENG,H.LI                                                          
REVDAT   2   18-AUG-10 3NCU    1       JRNL                                     
REVDAT   1   30-JUN-10 3NCU    0                                                
JRNL        AUTH   Y.WANG,J.LUDWIG,C.SCHUBERTH,M.GOLDECK,M.SCHLEE,H.LI,         
JRNL        AUTH 2 S.JURANEK,G.SHENG,R.MICURA,T.TUSCHL,G.HARTMANN,D.J.PATEL     
JRNL        TITL   STRUCTURAL AND FUNCTIONAL INSIGHTS INTO 5'-PPP RNA PATTERN   
JRNL        TITL 2 RECOGNITION BY THE INNATE IMMUNE RECEPTOR RIG-I.             
JRNL        REF    NAT.STRUCT.MOL.BIOL.          V.  17   781 2010              
JRNL        REFN                   ISSN 1545-9993                               
JRNL        PMID   20581823                                                     
JRNL        DOI    10.1038/NSMB.1863                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.55 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.6.1_357)                    
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VICENT CHEN,IAN             
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-                     
REMARK   3               : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO,              
REMARK   3               : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL            
REMARK   3               : MORIARTY,REETAL PAI,RANDY READ,JANE                  
REMARK   3               : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM             
REMARK   3               : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH,             
REMARK   3               : LAURENT STORONI,TOM TERWILLIGER,PETER                
REMARK   3               : ZWART                                                
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.55                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 39.03                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.200                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 14204                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.192                           
REMARK   3   R VALUE            (WORKING SET) : 0.190                           
REMARK   3   FREE R VALUE                     : 0.229                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.010                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 712                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 39.0383 -  4.3625    1.00     2745   129  0.1561 0.1701        
REMARK   3     2  4.3625 -  3.4633    1.00     2695   138  0.1804 0.2047        
REMARK   3     3  3.4633 -  3.0257    1.00     2692   156  0.2122 0.2719        
REMARK   3     4  3.0257 -  2.7492    1.00     2699   137  0.2264 0.2885        
REMARK   3     5  2.7492 -  2.5500    1.00     2661   152  0.2377 0.2859        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : 0.30                                          
REMARK   3   B_SOL              : 41.91                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.330            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : NULL             
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 3.81840                                              
REMARK   3    B22 (A**2) : 3.81840                                              
REMARK   3    B33 (A**2) : -7.63680                                             
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  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.011           2622                                  
REMARK   3   ANGLE     :  0.785           3654                                  
REMARK   3   CHIRALITY :  0.057            406                                  
REMARK   3   PLANARITY :  0.003            368                                  
REMARK   3   DIHEDRAL  : 20.521           1086                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 3NCU COMPLIES WITH FORMAT V. 3.20, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-JUN-10.                  
REMARK 100 THE RCSB ID CODE IS RCSB059668.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 01-FEB-10                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : BSRF                               
REMARK 200  BEAMLINE                       : 3W1A                               
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0                                
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARMOSAIC 325 MM CCD               
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 14237                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.550                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 99.9                               
REMARK 200  DATA REDUNDANCY                : 9.600                              
REMARK 200  R MERGE                    (I) : 0.08700                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 23.9000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.55                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.59                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.40000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 2QFB                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 56.62                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.84                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 27% (V/V) POLYETHYLENE GLYCEROL 3350     
REMARK 280  (PEG 3350), 50 MM TRIS-HCL, PH 7.5, 0.1 M KCL, AND 10 MM MGCL2 ,    
REMARK 280  VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 277K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 65                             
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   -X,-Y,Z+1/2                                             
REMARK 290       5555   Y,-X+Y,Z+1/6                                            
REMARK 290       6555   X-Y,X,Z+5/6                                             
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 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       73.57600            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       36.78800            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000       55.18200            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000       18.39400            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       91.97000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: TETRAMERIC                 
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 4290 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 16080 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -24.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D                            
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ASP A   792                                                      
REMARK 465     SER A   793                                                      
REMARK 465     GLN A   794                                                      
REMARK 465     GLU A   795                                                      
REMARK 465     LYS A   796                                                      
REMARK 465     PRO A   797                                                      
REMARK 465     LYS A   798                                                      
REMARK 465     PRO A   799                                                      
REMARK 465     VAL A   800                                                      
REMARK 465     PRO A   801                                                      
REMARK 465     ASP A   802                                                      
REMARK 465     LYS A   803                                                      
REMARK 465     SER A   924                                                      
REMARK 465     LYS A   925                                                      
REMARK 465     ASP B   792                                                      
REMARK 465     SER B   793                                                      
REMARK 465     GLN B   794                                                      
REMARK 465     GLU B   795                                                      
REMARK 465     LYS B   796                                                      
REMARK 465     PRO B   797                                                      
REMARK 465     LYS B   798                                                      
REMARK 465     PRO B   799                                                      
REMARK 465     VAL B   800                                                      
REMARK 465     PRO B   801                                                      
REMARK 465     ASP B   802                                                      
REMARK 465     LYS B   803                                                      
REMARK 465     SER B   924                                                      
REMARK 465     LYS B   925                                                      
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     LYS A  807   NZ                                                  
REMARK 480     LYS A  878   NZ                                                  
REMARK 480     GLU A  914   CD   OE1  OE2                                       
REMARK 480     LYS B  806   NZ                                                  
REMARK 480     LYS B  807   NZ                                                  
REMARK 480     GLU B  914   CD   OE1  OE2                                       
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    CYS A 818     -174.74   -171.00                                   
REMARK 500    CYS A 829      -31.63   -144.85                                   
REMARK 500    SER A 854     -128.52     50.39                                   
REMARK 500    ASN A 868       -9.12     80.71                                   
REMARK 500    CYS A 869      -74.67   -103.77                                   
REMARK 500    LYS A 880     -120.45     55.47                                   
REMARK 500    GLU A 914       97.59    -63.86                                   
REMARK 500    CYS B 818     -168.79   -164.17                                   
REMARK 500    CYS B 829      -34.92   -138.06                                   
REMARK 500    LYS B 851      161.48    174.63                                   
REMARK 500    SER B 854     -117.92     48.89                                   
REMARK 500    CYS B 869      -79.81   -121.90                                   
REMARK 500    LYS B 880     -115.67     57.76                                   
REMARK 500    GLU B 914       97.15    -66.42                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A   1  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 869   SG                                                     
REMARK 620 2 CYS A 813   SG  109.8                                              
REMARK 620 3 CYS A 810   SG  107.5 114.1                                        
REMARK 620 4 CYS A 864   SG  107.2 103.2 114.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN B   2  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS B 864   SG                                                     
REMARK 620 2 CYS B 813   SG  113.7                                              
REMARK 620 3 CYS B 810   SG  109.3 113.6                                        
REMARK 620 4 CYS B 869   SG  106.8 111.3 101.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 1                    
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN B 2                    
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2QFB   RELATED DB: PDB                                   
REMARK 900 THE C-TERMINAL REGULATORY DOMAIN IS THE RNA 5'-TRIPHOSPHATE          
REMARK 900 SENSOR OF RIG-I                                                      
REMARK 900 RELATED ID: 2RMJ   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF RIG-I C-TERMINAL DOMAIN                        
DBREF  3NCU A  792   925  UNP    O95786   DDX58_HUMAN    792    925             
DBREF  3NCU B  792   925  UNP    O95786   DDX58_HUMAN    792    925             
DBREF  3NCU C    1    12  PDB    3NCU     3NCU             1     12             
DBREF  3NCU D    1    12  PDB    3NCU     3NCU             1     12             
SEQRES   1 A  134  ASP SER GLN GLU LYS PRO LYS PRO VAL PRO ASP LYS GLU          
SEQRES   2 A  134  ASN LYS LYS LEU LEU CYS ARG LYS CYS LYS ALA LEU ALA          
SEQRES   3 A  134  CYS TYR THR ALA ASP VAL ARG VAL ILE GLU GLU CYS HIS          
SEQRES   4 A  134  TYR THR VAL LEU GLY ASP ALA PHE LYS GLU CYS PHE VAL          
SEQRES   5 A  134  SER ARG PRO HIS PRO LYS PRO LYS GLN PHE SER SER PHE          
SEQRES   6 A  134  GLU LYS ARG ALA LYS ILE PHE CYS ALA ARG GLN ASN CYS          
SEQRES   7 A  134  SER HIS ASP TRP GLY ILE HIS VAL LYS TYR LYS THR PHE          
SEQRES   8 A  134  GLU ILE PRO VAL ILE LYS ILE GLU SER PHE VAL VAL GLU          
SEQRES   9 A  134  ASP ILE ALA THR GLY VAL GLN THR LEU TYR SER LYS TRP          
SEQRES  10 A  134  LYS ASP PHE HIS PHE GLU LYS ILE PRO PHE ASP PRO ALA          
SEQRES  11 A  134  GLU MET SER LYS                                              
SEQRES   1 B  134  ASP SER GLN GLU LYS PRO LYS PRO VAL PRO ASP LYS GLU          
SEQRES   2 B  134  ASN LYS LYS LEU LEU CYS ARG LYS CYS LYS ALA LEU ALA          
SEQRES   3 B  134  CYS TYR THR ALA ASP VAL ARG VAL ILE GLU GLU CYS HIS          
SEQRES   4 B  134  TYR THR VAL LEU GLY ASP ALA PHE LYS GLU CYS PHE VAL          
SEQRES   5 B  134  SER ARG PRO HIS PRO LYS PRO LYS GLN PHE SER SER PHE          
SEQRES   6 B  134  GLU LYS ARG ALA LYS ILE PHE CYS ALA ARG GLN ASN CYS          
SEQRES   7 B  134  SER HIS ASP TRP GLY ILE HIS VAL LYS TYR LYS THR PHE          
SEQRES   8 B  134  GLU ILE PRO VAL ILE LYS ILE GLU SER PHE VAL VAL GLU          
SEQRES   9 B  134  ASP ILE ALA THR GLY VAL GLN THR LEU TYR SER LYS TRP          
SEQRES  10 B  134  LYS ASP PHE HIS PHE GLU LYS ILE PRO PHE ASP PRO ALA          
SEQRES  11 B  134  GLU MET SER LYS                                              
SEQRES   1 C   12  GDP   A   C   G   C   U   A   G   C   G   U   C              
SEQRES   1 D   12  GDP   A   C   G   C   U   A   G   C   G   U   C              
MODRES 3NCU GDP C    1    G  GUANOSINE-5'-DIPHOSPHATE                           
MODRES 3NCU GDP D    1    G  GUANOSINE-5'-DIPHOSPHATE                           
HET    GDP  C   1      28                                                       
HET    GDP  D   1      28                                                       
HET     ZN  A   1       1                                                       
HET     ZN  B   2       1                                                       
HETNAM     GDP GUANOSINE-5'-DIPHOSPHATE                                         
HETNAM      ZN ZINC ION                                                         
FORMUL   3  GDP    2(C10 H15 N5 O11 P2)                                         
FORMUL   5   ZN    2(ZN 2+)                                                     
FORMUL   7  HOH   *102(H2 O)                                                    
HELIX    1   1 GLY A  835  GLU A  840  1                                   6    
HELIX    2   2 LYS A  907  PHE A  911  5                                   5    
HELIX    3   3 ASP A  919  MET A  923  5                                   5    
HELIX    4   4 GLY B  835  GLU B  840  1                                   6    
HELIX    5   5 LYS B  907  PHE B  911  5                                   5    
HELIX    6   6 ASP B  919  MET B  923  5                                   5    
SHEET    1   A 4 LEU A 816  TYR A 819  0                                        
SHEET    2   A 4 LYS A 806  CYS A 810 -1  N  LEU A 808   O  ALA A 817           
SHEET    3   A 4 PHE A 892  ASP A 896 -1  O  VAL A 893   N  LEU A 809           
SHEET    4   A 4 GLN A 902  THR A 903 -1  O  THR A 903   N  VAL A 894           
SHEET    1   B 2 VAL A 823  ILE A 826  0                                        
SHEET    2   B 2 HIS A 830  VAL A 833 -1  O  HIS A 830   N  ILE A 826           
SHEET    1   C 4 PHE A 842  PHE A 853  0                                        
SHEET    2   C 4 PHE A 856  CYS A 864 -1  O  ARG A 859   N  HIS A 847           
SHEET    3   C 4 ASP A 872  TYR A 879 -1  O  TRP A 873   N  ILE A 862           
SHEET    4   C 4 PHE A 882  ILE A 887 -1  O  ILE A 884   N  VAL A 877           
SHEET    1   D 4 LEU B 816  TYR B 819  0                                        
SHEET    2   D 4 LYS B 806  CYS B 810 -1  N  LEU B 808   O  ALA B 817           
SHEET    3   D 4 PHE B 892  ASP B 896 -1  O  VAL B 893   N  LEU B 809           
SHEET    4   D 4 GLN B 902  THR B 903 -1  O  THR B 903   N  VAL B 894           
SHEET    1   E 2 VAL B 823  ILE B 826  0                                        
SHEET    2   E 2 HIS B 830  VAL B 833 -1  O  HIS B 830   N  ILE B 826           
SHEET    1   F 4 PHE B 842  PHE B 853  0                                        
SHEET    2   F 4 PHE B 856  CYS B 864 -1  O  LYS B 858   N  LYS B 851           
SHEET    3   F 4 ASP B 872  TYR B 879 -1  O  HIS B 876   N  ALA B 860           
SHEET    4   F 4 PHE B 882  ILE B 887 -1  O  VAL B 886   N  ILE B 875           
LINK         O3' GDP C   1                 P     A C   2     1555   1555  1.61  
LINK         O3' GDP D   1                 P     A D   2     1555   1555  1.61  
LINK         SG  CYS A 869                ZN    ZN A   1     1555   1555  2.20  
LINK         SG  CYS B 864                ZN    ZN B   2     1555   1555  2.24  
LINK         SG  CYS B 813                ZN    ZN B   2     1555   1555  2.27  
LINK         SG  CYS A 813                ZN    ZN A   1     1555   1555  2.31  
LINK         SG  CYS A 810                ZN    ZN A   1     1555   1555  2.33  
LINK         SG  CYS B 810                ZN    ZN B   2     1555   1555  2.37  
LINK         SG  CYS A 864                ZN    ZN A   1     1555   1555  2.38  
LINK         SG  CYS B 869                ZN    ZN B   2     1555   1555  2.40  
SITE     1 AC1  4 CYS A 810  CYS A 813  CYS A 864  CYS A 869                    
SITE     1 AC2  4 CYS B 810  CYS B 813  CYS B 864  CYS B 869                    
CRYST1   83.462   83.462  110.364  90.00  90.00 120.00 P 65         12          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.011982  0.006918  0.000000        0.00000                         
SCALE2      0.000000  0.013835  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009061        0.00000                         
ATOM      1  N   GLU A 804      -0.667 -11.211   4.776  1.00 60.66           N  
ATOM      2  CA  GLU A 804      -1.390 -11.744   5.925  1.00 61.66           C  
ATOM      3  C   GLU A 804      -0.771 -13.042   6.441  1.00 55.48           C  
ATOM      4  O   GLU A 804      -0.085 -13.752   5.701  1.00 48.61           O  
ATOM      5  CB  GLU A 804      -2.867 -11.953   5.583  1.00 61.50           C  
ATOM      6  CG  GLU A 804      -3.799 -10.983   6.291  1.00 68.23           C  
ATOM      7  CD  GLU A 804      -3.677 -11.059   7.804  1.00 72.24           C  
ATOM      8  OE1 GLU A 804      -2.814 -10.353   8.373  1.00 71.84           O  
ATOM      9  OE2 GLU A 804      -4.443 -11.828   8.425  1.00 71.22           O  
ATOM     10  N   ASN A 805      -1.018 -13.341   7.714  1.00 54.48           N  
ATOM     11  CA  ASN A 805      -0.417 -14.503   8.364  1.00 51.23           C  
ATOM     12  C   ASN A 805      -0.725 -15.801   7.628  1.00 41.15           C  
ATOM     13  O   ASN A 805      -1.838 -16.015   7.145  1.00 40.02           O  
ATOM     14  CB  ASN A 805      -0.858 -14.603   9.832  1.00 52.61           C  
ATOM     15  CG  ASN A 805       0.022 -15.552  10.652  1.00 56.83           C  
ATOM     16  OD1 ASN A 805       1.209 -15.736  10.363  1.00 51.84           O  
ATOM     17  ND2 ASN A 805      -0.562 -16.155  11.683  1.00 54.52           N  
ATOM     18  N   LYS A 806       0.280 -16.660   7.539  1.00 38.01           N  
ATOM     19  CA  LYS A 806       0.120 -17.958   6.903  1.00 38.28           C  
ATOM     20  C   LYS A 806       0.739 -19.053   7.761  1.00 35.46           C  
ATOM     21  O   LYS A 806       1.639 -18.796   8.565  1.00 33.69           O  
ATOM     22  CB  LYS A 806       0.748 -17.949   5.507  1.00 29.15           C  
ATOM     23  CG  LYS A 806      -0.098 -17.237   4.467  1.00 34.05           C  
ATOM     24  CD  LYS A 806       0.746 -16.373   3.547  1.00 32.54           C  
ATOM     25  CE  LYS A 806      -0.135 -15.480   2.691  1.00 32.36           C  
ATOM     26  NZ  LYS A 806      -1.164 -16.270   1.950  1.00 37.93           N  
ATOM     27  N   LYS A 807       0.249 -20.275   7.601  1.00 28.04           N  
ATOM     28  CA  LYS A 807       0.889 -21.401   8.258  1.00 29.13           C  
ATOM     29  C   LYS A 807       1.568 -22.326   7.259  1.00 27.81           C  
ATOM     30  O   LYS A 807       1.204 -22.376   6.081  1.00 28.20           O  
ATOM     31  CB  LYS A 807      -0.084 -22.165   9.162  1.00 31.79           C  
ATOM     32  CG  LYS A 807      -1.340 -22.712   8.505  1.00 27.10           C  
ATOM     33  CD  LYS A 807      -2.279 -23.255   9.587  1.00 26.16           C  
ATOM     34  CE  LYS A 807      -3.588 -23.790   9.023  1.00 28.07           C  
ATOM     35  NZ  LYS A 807      -4.477 -24.322  10.093  0.00 30.42           N  
ATOM     36  N   LEU A 808       2.582 -23.032   7.738  1.00 23.57           N  
ATOM     37  CA  LEU A 808       3.261 -24.031   6.939  1.00 24.13           C  
ATOM     38  C   LEU A 808       2.874 -25.406   7.453  1.00 26.12           C  
ATOM     39  O   LEU A 808       2.941 -25.671   8.653  1.00 26.80           O  
ATOM     40  CB  LEU A 808       4.778 -23.840   6.999  1.00 22.65           C  
ATOM     41  CG  LEU A 808       5.427 -22.977   5.913  1.00 23.70           C  
ATOM     42  CD1 LEU A 808       4.909 -21.545   5.925  1.00 25.89           C  
ATOM     43  CD2 LEU A 808       6.940 -22.999   6.061  1.00 23.69           C  
ATOM     44  N   LEU A 809       2.444 -26.267   6.539  1.00 26.20           N  
ATOM     45  CA  LEU A 809       2.112 -27.644   6.874  1.00 29.32           C  
ATOM     46  C   LEU A 809       3.086 -28.571   6.167  1.00 28.12           C  
ATOM     47  O   LEU A 809       3.556 -28.267   5.072  1.00 26.21           O  
ATOM     48  CB  LEU A 809       0.686 -27.976   6.436  1.00 27.15           C  
ATOM     49  CG  LEU A 809      -0.388 -26.968   6.843  1.00 34.03           C  
ATOM     50  CD1 LEU A 809      -1.742 -27.363   6.264  1.00 26.25           C  
ATOM     51  CD2 LEU A 809      -0.455 -26.835   8.356  1.00 24.37           C  
ATOM     52  N   CYS A 810       3.394 -29.697   6.796  1.00 28.73           N  
ATOM     53  CA  CYS A 810       4.209 -30.710   6.146  1.00 29.92           C  
ATOM     54  C   CYS A 810       3.528 -31.148   4.848  1.00 29.31           C  
ATOM     55  O   CYS A 810       2.346 -31.493   4.833  1.00 27.52           O  
ATOM     56  CB  CYS A 810       4.429 -31.904   7.073  1.00 27.46           C  
ATOM     57  SG  CYS A 810       5.390 -33.228   6.331  1.00 28.99           S  
ATOM     58  N   ARG A 811       4.276 -31.112   3.754  1.00 28.10           N  
ATOM     59  CA  ARG A 811       3.719 -31.417   2.447  1.00 28.94           C  
ATOM     60  C   ARG A 811       3.187 -32.842   2.419  1.00 33.57           C  
ATOM     61  O   ARG A 811       2.225 -33.150   1.708  1.00 32.14           O  
ATOM     62  CB  ARG A 811       4.786 -31.254   1.370  1.00 26.67           C  
ATOM     63  CG  ARG A 811       4.235 -31.175  -0.037  1.00 28.68           C  
ATOM     64  CD  ARG A 811       4.286 -29.747  -0.540  1.00 33.06           C  
ATOM     65  NE  ARG A 811       4.908 -29.672  -1.856  1.00 32.10           N  
ATOM     66  CZ  ARG A 811       5.531 -28.601  -2.331  1.00 26.96           C  
ATOM     67  NH1 ARG A 811       5.630 -27.500  -1.597  1.00 24.51           N  
ATOM     68  NH2 ARG A 811       6.063 -28.637  -3.542  1.00 32.13           N  
ATOM     69  N   LYS A 812       3.820 -33.705   3.204  1.00 29.62           N  
ATOM     70  CA  LYS A 812       3.525 -35.129   3.171  1.00 31.45           C  
ATOM     71  C   LYS A 812       2.339 -35.506   4.061  1.00 34.35           C  
ATOM     72  O   LYS A 812       1.395 -36.142   3.598  1.00 33.48           O  
ATOM     73  CB  LYS A 812       4.770 -35.931   3.553  1.00 29.96           C  
ATOM     74  CG  LYS A 812       4.672 -37.421   3.277  1.00 34.84           C  
ATOM     75  CD  LYS A 812       6.057 -38.057   3.296  1.00 39.34           C  
ATOM     76  CE  LYS A 812       5.998 -39.551   3.014  1.00 42.67           C  
ATOM     77  NZ  LYS A 812       5.368 -40.303   4.133  1.00 41.74           N  
ATOM     78  N   CYS A 813       2.378 -35.103   5.327  1.00 30.02           N  
ATOM     79  CA  CYS A 813       1.347 -35.519   6.273  1.00 33.83           C  
ATOM     80  C   CYS A 813       0.415 -34.383   6.679  1.00 32.35           C  
ATOM     81  O   CYS A 813      -0.559 -34.600   7.400  1.00 33.98           O  
ATOM     82  CB  CYS A 813       1.981 -36.136   7.519  1.00 31.56           C  
ATOM     83  SG  CYS A 813       2.743 -34.929   8.615  1.00 30.84           S  
ATOM     84  N   LYS A 814       0.728 -33.174   6.226  1.00 33.75           N  
ATOM     85  CA  LYS A 814      -0.115 -31.999   6.467  1.00 33.85           C  
ATOM     86  C   LYS A 814      -0.151 -31.545   7.925  1.00 33.66           C  
ATOM     87  O   LYS A 814      -0.992 -30.734   8.304  1.00 36.55           O  
ATOM     88  CB  LYS A 814      -1.539 -32.231   5.954  1.00 31.25           C  
ATOM     89  CG  LYS A 814      -1.607 -32.748   4.526  1.00 34.74           C  
ATOM     90  CD  LYS A 814      -0.689 -31.956   3.606  1.00 34.45           C  
ATOM     91  CE  LYS A 814      -0.943 -32.288   2.144  1.00 36.94           C  
ATOM     92  NZ  LYS A 814      -0.888 -33.750   1.875  1.00 41.07           N  
ATOM     93  N   ALA A 815       0.759 -32.065   8.741  1.00 36.58           N  
ATOM     94  CA  ALA A 815       0.873 -31.612  10.122  1.00 33.87           C  
ATOM     95  C   ALA A 815       1.325 -30.155  10.160  1.00 33.28           C  
ATOM     96  O   ALA A 815       2.091 -29.716   9.303  1.00 32.83           O  
ATOM     97  CB  ALA A 815       1.853 -32.484  10.881  1.00 35.08           C  
ATOM     98  N   LEU A 816       0.848 -29.405  11.149  1.00 31.54           N  
ATOM     99  CA  LEU A 816       1.278 -28.021  11.323  1.00 28.44           C  
ATOM    100  C   LEU A 816       2.764 -27.958  11.639  1.00 30.32           C  
ATOM    101  O   LEU A 816       3.260 -28.708  12.477  1.00 31.65           O  
ATOM    102  CB  LEU A 816       0.485 -27.327  12.432  1.00 24.60           C  
ATOM    103  CG  LEU A 816       0.966 -25.912  12.781  1.00 31.21           C  
ATOM    104  CD1 LEU A 816       0.918 -24.991  11.561  1.00 24.59           C  
ATOM    105  CD2 LEU A 816       0.154 -25.323  13.924  1.00 29.43           C  
ATOM    106  N   ALA A 817       3.473 -27.062  10.962  1.00 29.26           N  
ATOM    107  CA  ALA A 817       4.897 -26.891  11.206  1.00 30.51           C  
ATOM    108  C   ALA A 817       5.181 -25.572  11.922  1.00 32.54           C  
ATOM    109  O   ALA A 817       5.831 -25.559  12.967  1.00 31.24           O  
ATOM    110  CB  ALA A 817       5.678 -26.983   9.904  1.00 26.15           C  
ATOM    111  N   CYS A 818       4.686 -24.469  11.366  1.00 26.92           N  
ATOM    112  CA  CYS A 818       4.907 -23.155  11.959  1.00 26.71           C  
ATOM    113  C   CYS A 818       4.070 -22.085  11.277  1.00 30.36           C  
ATOM    114  O   CYS A 818       3.252 -22.376  10.409  1.00 31.96           O  
ATOM    115  CB  CYS A 818       6.381 -22.771  11.860  1.00 28.71           C  
ATOM    116  SG  CYS A 818       6.973 -22.610  10.156  1.00 33.91           S  
ATOM    117  N   TYR A 819       4.283 -20.839  11.675  1.00 32.23           N  
ATOM    118  CA  TYR A 819       3.601 -19.721  11.046  1.00 33.73           C  
ATOM    119  C   TYR A 819       4.632 -18.796  10.426  1.00 36.40           C  
ATOM    120  O   TYR A 819       5.760 -18.704  10.913  1.00 37.03           O  
ATOM    121  CB  TYR A 819       2.744 -18.972  12.066  1.00 34.56           C  
ATOM    122  CG  TYR A 819       1.655 -19.831  12.663  1.00 37.74           C  
ATOM    123  CD1 TYR A 819       1.906 -20.633  13.770  1.00 32.29           C  
ATOM    124  CD2 TYR A 819       0.378 -19.853  12.112  1.00 37.29           C  
ATOM    125  CE1 TYR A 819       0.918 -21.429  14.316  1.00 35.59           C  
ATOM    126  CE2 TYR A 819      -0.620 -20.645  12.651  1.00 34.17           C  
ATOM    127  CZ  TYR A 819      -0.344 -21.432  13.756  1.00 42.22           C  
ATOM    128  OH  TYR A 819      -1.331 -22.227  14.300  1.00 39.19           O  
ATOM    129  N   THR A 820       4.252 -18.126   9.342  1.00 34.79           N  
ATOM    130  CA  THR A 820       5.156 -17.196   8.675  1.00 37.05           C  
ATOM    131  C   THR A 820       5.673 -16.143   9.659  1.00 35.79           C  
ATOM    132  O   THR A 820       6.779 -15.623   9.506  1.00 32.26           O  
ATOM    133  CB  THR A 820       4.483 -16.520   7.463  1.00 35.94           C  
ATOM    134  OG1 THR A 820       3.291 -15.846   7.885  1.00 40.87           O  
ATOM    135  CG2 THR A 820       4.119 -17.558   6.418  1.00 34.83           C  
ATOM    136  N   ALA A 821       4.873 -15.847  10.677  1.00 28.64           N  
ATOM    137  CA  ALA A 821       5.277 -14.906  11.716  1.00 36.69           C  
ATOM    138  C   ALA A 821       6.553 -15.356  12.435  1.00 38.39           C  
ATOM    139  O   ALA A 821       7.323 -14.527  12.919  1.00 39.96           O  
ATOM    140  CB  ALA A 821       4.143 -14.696  12.715  1.00 32.12           C  
ATOM    141  N   ASP A 822       6.773 -16.667  12.496  1.00 37.15           N  
ATOM    142  CA  ASP A 822       7.937 -17.227  13.183  1.00 34.18           C  
ATOM    143  C   ASP A 822       9.151 -17.355  12.268  1.00 37.04           C  
ATOM    144  O   ASP A 822      10.244 -17.705  12.720  1.00 37.26           O  
ATOM    145  CB  ASP A 822       7.607 -18.607  13.762  1.00 39.48           C  
ATOM    146  CG  ASP A 822       6.414 -18.582  14.704  1.00 45.30           C  
ATOM    147  OD1 ASP A 822       6.244 -17.578  15.429  1.00 35.35           O  
ATOM    148  OD2 ASP A 822       5.650 -19.576  14.717  1.00 42.53           O  
ATOM    149  N   VAL A 823       8.959 -17.083  10.981  1.00 38.64           N  
ATOM    150  CA  VAL A 823      10.016 -17.284   9.994  1.00 33.80           C  
ATOM    151  C   VAL A 823      10.970 -16.094   9.927  1.00 34.48           C  
ATOM    152  O   VAL A 823      10.548 -14.941   9.990  1.00 36.24           O  
ATOM    153  CB  VAL A 823       9.428 -17.567   8.590  1.00 34.02           C  
ATOM    154  CG1 VAL A 823      10.538 -17.823   7.581  1.00 23.76           C  
ATOM    155  CG2 VAL A 823       8.480 -18.751   8.648  1.00 35.69           C  
ATOM    156  N   ARG A 824      12.260 -16.385   9.805  1.00 31.65           N  
ATOM    157  CA  ARG A 824      13.273 -15.343   9.709  1.00 34.99           C  
ATOM    158  C   ARG A 824      14.223 -15.653   8.566  1.00 38.18           C  
ATOM    159  O   ARG A 824      14.472 -16.820   8.254  1.00 37.67           O  
ATOM    160  CB  ARG A 824      14.048 -15.208  11.023  1.00 37.69           C  
ATOM    161  CG  ARG A 824      13.195 -14.780  12.202  1.00 32.34           C  
ATOM    162  CD  ARG A 824      12.584 -13.415  11.965  1.00 37.53           C  
ATOM    163  NE  ARG A 824      11.830 -12.941  13.122  1.00 33.42           N  
ATOM    164  CZ  ARG A 824      10.544 -13.203  13.335  1.00 40.52           C  
ATOM    165  NH1 ARG A 824       9.859 -13.937  12.466  1.00 39.43           N  
ATOM    166  NH2 ARG A 824       9.939 -12.729  14.416  1.00 41.42           N  
ATOM    167  N   VAL A 825      14.753 -14.602   7.945  1.00 37.29           N  
ATOM    168  CA  VAL A 825      15.588 -14.758   6.762  1.00 37.78           C  
ATOM    169  C   VAL A 825      17.030 -14.391   7.060  1.00 38.42           C  
ATOM    170  O   VAL A 825      17.304 -13.351   7.654  1.00 42.77           O  
ATOM    171  CB  VAL A 825      15.090 -13.878   5.601  1.00 36.86           C  
ATOM    172  CG1 VAL A 825      15.874 -14.186   4.336  1.00 34.68           C  
ATOM    173  CG2 VAL A 825      13.598 -14.080   5.380  1.00 34.41           C  
ATOM    174  N   ILE A 826      17.950 -15.248   6.636  1.00 36.21           N  
ATOM    175  CA  ILE A 826      19.366 -15.021   6.863  1.00 40.92           C  
ATOM    176  C   ILE A 826      20.079 -14.811   5.547  1.00 42.41           C  
ATOM    177  O   ILE A 826      20.065 -15.687   4.683  1.00 40.30           O  
ATOM    178  CB  ILE A 826      20.022 -16.211   7.576  1.00 43.61           C  
ATOM    179  CG1 ILE A 826      19.302 -16.500   8.893  1.00 42.27           C  
ATOM    180  CG2 ILE A 826      21.502 -15.938   7.808  1.00 42.17           C  
ATOM    181  CD1 ILE A 826      19.930 -17.608   9.700  1.00 48.23           C  
ATOM    182  N   GLU A 827      20.707 -13.646   5.406  1.00 46.70           N  
ATOM    183  CA  GLU A 827      21.442 -13.302   4.194  1.00 44.77           C  
ATOM    184  C   GLU A 827      20.520 -13.302   2.977  1.00 42.53           C  
ATOM    185  O   GLU A 827      20.929 -13.669   1.872  1.00 42.98           O  
ATOM    186  CB  GLU A 827      22.622 -14.258   3.993  1.00 40.07           C  
ATOM    187  CG  GLU A 827      23.619 -14.240   5.145  1.00 48.99           C  
ATOM    188  CD  GLU A 827      24.665 -15.339   5.049  1.00 55.55           C  
ATOM    189  OE1 GLU A 827      25.637 -15.305   5.835  1.00 49.35           O  
ATOM    190  OE2 GLU A 827      24.517 -16.237   4.192  1.00 60.03           O  
ATOM    191  N   GLU A 828      19.275 -12.885   3.191  1.00 37.40           N  
ATOM    192  CA  GLU A 828      18.283 -12.816   2.120  1.00 50.33           C  
ATOM    193  C   GLU A 828      18.194 -14.113   1.320  1.00 47.38           C  
ATOM    194  O   GLU A 828      17.815 -14.091   0.152  1.00 53.39           O  
ATOM    195  CB  GLU A 828      18.602 -11.666   1.157  1.00 52.99           C  
ATOM    196  CG  GLU A 828      17.983 -10.325   1.520  1.00 57.63           C  
ATOM    197  CD  GLU A 828      17.431  -9.594   0.301  1.00 75.67           C  
ATOM    198  OE1 GLU A 828      17.818  -8.427   0.076  1.00 79.70           O  
ATOM    199  OE2 GLU A 828      16.606 -10.187  -0.432  1.00 64.48           O  
ATOM    200  N   CYS A 829      18.531 -15.239   1.940  1.00 44.81           N  
ATOM    201  CA  CYS A 829      18.655 -16.484   1.186  1.00 43.38           C  
ATOM    202  C   CYS A 829      18.216 -17.746   1.935  1.00 42.07           C  
ATOM    203  O   CYS A 829      17.729 -18.701   1.323  1.00 37.24           O  
ATOM    204  CB  CYS A 829      20.094 -16.652   0.701  1.00 31.49           C  
ATOM    205  SG  CYS A 829      20.375 -18.191  -0.172  1.00 43.67           S  
ATOM    206  N   HIS A 830      18.393 -17.751   3.252  1.00 38.21           N  
ATOM    207  CA  HIS A 830      18.118 -18.942   4.049  1.00 33.48           C  
ATOM    208  C   HIS A 830      17.013 -18.706   5.076  1.00 35.43           C  
ATOM    209  O   HIS A 830      16.916 -17.630   5.668  1.00 37.59           O  
ATOM    210  CB  HIS A 830      19.399 -19.433   4.728  1.00 37.22           C  
ATOM    211  CG  HIS A 830      20.506 -19.748   3.768  1.00 35.55           C  
ATOM    212  ND1 HIS A 830      20.522 -20.893   3.001  1.00 38.30           N  
ATOM    213  CD2 HIS A 830      21.631 -19.066   3.450  1.00 35.58           C  
ATOM    214  CE1 HIS A 830      21.610 -20.904   2.251  1.00 35.62           C  
ATOM    215  NE2 HIS A 830      22.300 -19.806   2.504  1.00 41.47           N  
ATOM    216  N   TYR A 831      16.181 -19.719   5.292  1.00 34.26           N  
ATOM    217  CA  TYR A 831      14.994 -19.542   6.119  1.00 32.27           C  
ATOM    218  C   TYR A 831      14.970 -20.431   7.364  1.00 31.22           C  
ATOM    219  O   TYR A 831      15.142 -21.648   7.288  1.00 32.30           O  
ATOM    220  CB  TYR A 831      13.736 -19.725   5.265  1.00 32.02           C  
ATOM    221  CG  TYR A 831      13.622 -18.672   4.182  1.00 29.80           C  
ATOM    222  CD1 TYR A 831      14.420 -18.728   3.046  1.00 31.04           C  
ATOM    223  CD2 TYR A 831      12.733 -17.613   4.306  1.00 30.77           C  
ATOM    224  CE1 TYR A 831      14.334 -17.762   2.062  1.00 32.46           C  
ATOM    225  CE2 TYR A 831      12.636 -16.640   3.325  1.00 31.67           C  
ATOM    226  CZ  TYR A 831      13.438 -16.719   2.207  1.00 33.32           C  
ATOM    227  OH  TYR A 831      13.345 -15.756   1.228  1.00 33.50           O  
ATOM    228  N   THR A 832      14.765 -19.799   8.514  1.00 28.69           N  
ATOM    229  CA  THR A 832      14.715 -20.507   9.785  1.00 31.72           C  
ATOM    230  C   THR A 832      13.409 -20.195  10.514  1.00 34.35           C  
ATOM    231  O   THR A 832      12.629 -19.350  10.068  1.00 35.62           O  
ATOM    232  CB  THR A 832      15.913 -20.134  10.682  1.00 34.71           C  
ATOM    233  OG1 THR A 832      15.923 -20.972  11.844  1.00 34.79           O  
ATOM    234  CG2 THR A 832      15.836 -18.671  11.106  1.00 34.62           C  
ATOM    235  N   VAL A 833      13.164 -20.884  11.625  1.00 32.24           N  
ATOM    236  CA  VAL A 833      11.953 -20.650  12.407  1.00 34.10           C  
ATOM    237  C   VAL A 833      12.274 -20.511  13.892  1.00 38.12           C  
ATOM    238  O   VAL A 833      13.097 -21.255  14.432  1.00 35.07           O  
ATOM    239  CB  VAL A 833      10.908 -21.772  12.217  1.00 30.83           C  
ATOM    240  CG1 VAL A 833       9.611 -21.401  12.907  1.00 31.61           C  
ATOM    241  CG2 VAL A 833      10.658 -22.032  10.745  1.00 30.38           C  
ATOM    242  N   LEU A 834      11.616 -19.558  14.547  1.00 35.90           N  
ATOM    243  CA  LEU A 834      11.855 -19.286  15.962  1.00 39.94           C  
ATOM    244  C   LEU A 834      10.887 -20.042  16.874  1.00 43.02           C  
ATOM    245  O   LEU A 834       9.899 -20.616  16.413  1.00 42.95           O  
ATOM    246  CB  LEU A 834      11.746 -17.784  16.236  1.00 37.66           C  
ATOM    247  CG  LEU A 834      12.618 -16.879  15.367  1.00 39.94           C  
ATOM    248  CD1 LEU A 834      12.262 -15.418  15.583  1.00 34.42           C  
ATOM    249  CD2 LEU A 834      14.095 -17.136  15.640  1.00 39.16           C  
ATOM    250  N   GLY A 835      11.182 -20.037  18.172  1.00 44.35           N  
ATOM    251  CA  GLY A 835      10.286 -20.599  19.166  1.00 40.69           C  
ATOM    252  C   GLY A 835      10.528 -22.063  19.470  1.00 44.06           C  
ATOM    253  O   GLY A 835      11.002 -22.820  18.621  1.00 44.73           O  
ATOM    254  N   ASP A 836      10.189 -22.465  20.690  1.00 42.68           N  
ATOM    255  CA  ASP A 836      10.374 -23.846  21.116  1.00 47.42           C  
ATOM    256  C   ASP A 836       9.329 -24.784  20.520  1.00 38.74           C  
ATOM    257  O   ASP A 836       9.567 -25.982  20.397  1.00 40.45           O  
ATOM    258  CB  ASP A 836      10.348 -23.944  22.642  1.00 50.45           C  
ATOM    259  CG  ASP A 836      11.508 -23.221  23.291  1.00 58.64           C  
ATOM    260  OD1 ASP A 836      12.590 -23.150  22.660  1.00 53.50           O  
ATOM    261  OD2 ASP A 836      11.336 -22.723  24.427  1.00 56.96           O  
ATOM    262  N   ALA A 837       8.173 -24.238  20.155  1.00 36.32           N  
ATOM    263  CA  ALA A 837       7.087 -25.051  19.618  1.00 35.94           C  
ATOM    264  C   ALA A 837       7.538 -25.806  18.379  1.00 38.88           C  
ATOM    265  O   ALA A 837       7.287 -27.004  18.239  1.00 37.69           O  
ATOM    266  CB  ALA A 837       5.887 -24.186  19.296  1.00 37.19           C  
ATOM    267  N   PHE A 838       8.212 -25.095  17.483  1.00 41.37           N  
ATOM    268  CA  PHE A 838       8.689 -25.687  16.243  1.00 36.80           C  
ATOM    269  C   PHE A 838       9.689 -26.811  16.498  1.00 35.41           C  
ATOM    270  O   PHE A 838       9.691 -27.817  15.790  1.00 35.59           O  
ATOM    271  CB  PHE A 838       9.311 -24.617  15.345  1.00 35.68           C  
ATOM    272  CG  PHE A 838       9.784 -25.140  14.026  1.00 29.92           C  
ATOM    273  CD1 PHE A 838       8.879 -25.626  13.096  1.00 32.28           C  
ATOM    274  CD2 PHE A 838      11.131 -25.146  13.712  1.00 30.66           C  
ATOM    275  CE1 PHE A 838       9.309 -26.113  11.876  1.00 33.18           C  
ATOM    276  CE2 PHE A 838      11.572 -25.629  12.493  1.00 32.64           C  
ATOM    277  CZ  PHE A 838      10.659 -26.114  11.571  1.00 33.35           C  
ATOM    278  N   LYS A 839      10.537 -26.640  17.508  1.00 35.88           N  
ATOM    279  CA  LYS A 839      11.557 -27.638  17.814  1.00 39.16           C  
ATOM    280  C   LYS A 839      10.916 -28.996  18.067  1.00 38.22           C  
ATOM    281  O   LYS A 839      11.505 -30.038  17.773  1.00 33.77           O  
ATOM    282  CB  LYS A 839      12.401 -27.212  19.016  1.00 41.81           C  
ATOM    283  CG  LYS A 839      13.135 -25.895  18.821  1.00 42.97           C  
ATOM    284  CD  LYS A 839      13.895 -25.484  20.074  1.00 49.02           C  
ATOM    285  CE  LYS A 839      14.600 -24.148  19.876  1.00 51.88           C  
ATOM    286  NZ  LYS A 839      15.393 -23.739  21.071  1.00 62.34           N  
ATOM    287  N   GLU A 840       9.696 -28.974  18.595  1.00 36.76           N  
ATOM    288  CA  GLU A 840       8.957 -30.205  18.855  1.00 38.53           C  
ATOM    289  C   GLU A 840       8.473 -30.884  17.581  1.00 34.95           C  
ATOM    290  O   GLU A 840       8.198 -32.079  17.586  1.00 35.80           O  
ATOM    291  CB  GLU A 840       7.764 -29.939  19.779  1.00 36.51           C  
ATOM    292  CG  GLU A 840       8.148 -29.382  21.141  1.00 43.48           C  
ATOM    293  CD  GLU A 840       9.332 -30.113  21.762  1.00 54.82           C  
ATOM    294  OE1 GLU A 840       9.226 -31.340  21.999  1.00 43.16           O  
ATOM    295  OE2 GLU A 840      10.373 -29.458  22.003  1.00 55.69           O  
ATOM    296  N   CYS A 841       8.382 -30.123  16.492  1.00 39.49           N  
ATOM    297  CA  CYS A 841       7.759 -30.604  15.255  1.00 30.67           C  
ATOM    298  C   CYS A 841       8.695 -31.342  14.310  1.00 32.11           C  
ATOM    299  O   CYS A 841       8.254 -31.909  13.308  1.00 31.45           O  
ATOM    300  CB  CYS A 841       7.107 -29.444  14.512  1.00 30.64           C  
ATOM    301  SG  CYS A 841       5.833 -28.633  15.469  1.00 38.01           S  
ATOM    302  N   PHE A 842       9.985 -31.336  14.617  1.00 30.00           N  
ATOM    303  CA  PHE A 842      10.942 -32.028  13.771  1.00 30.60           C  
ATOM    304  C   PHE A 842      11.940 -32.820  14.598  1.00 29.67           C  
ATOM    305  O   PHE A 842      12.180 -32.507  15.764  1.00 32.91           O  
ATOM    306  CB  PHE A 842      11.676 -31.035  12.863  1.00 30.90           C  
ATOM    307  CG  PHE A 842      12.694 -30.185  13.580  1.00 29.94           C  
ATOM    308  CD1 PHE A 842      12.352 -28.936  14.075  1.00 30.71           C  
ATOM    309  CD2 PHE A 842      14.000 -30.633  13.748  1.00 28.40           C  
ATOM    310  CE1 PHE A 842      13.294 -28.148  14.733  1.00 32.61           C  
ATOM    311  CE2 PHE A 842      14.945 -29.851  14.401  1.00 26.21           C  
ATOM    312  CZ  PHE A 842      14.593 -28.608  14.894  1.00 24.96           C  
ATOM    313  N   VAL A 843      12.516 -33.851  13.991  1.00 29.02           N  
ATOM    314  CA  VAL A 843      13.619 -34.578  14.609  1.00 34.40           C  
ATOM    315  C   VAL A 843      14.872 -34.397  13.764  1.00 32.75           C  
ATOM    316  O   VAL A 843      14.783 -34.081  12.576  1.00 34.66           O  
ATOM    317  CB  VAL A 843      13.304 -36.079  14.789  1.00 31.14           C  
ATOM    318  CG1 VAL A 843      12.192 -36.265  15.807  1.00 32.10           C  
ATOM    319  CG2 VAL A 843      12.922 -36.709  13.463  1.00 31.00           C  
ATOM    320  N   SER A 844      16.036 -34.585  14.377  1.00 34.49           N  
ATOM    321  CA  SER A 844      17.305 -34.315  13.705  1.00 34.88           C  
ATOM    322  C   SER A 844      18.168 -35.563  13.558  1.00 36.50           C  
ATOM    323  O   SER A 844      17.965 -36.567  14.237  1.00 36.37           O  
ATOM    324  CB  SER A 844      18.092 -33.242  14.458  1.00 31.52           C  
ATOM    325  OG  SER A 844      17.232 -32.250  14.985  1.00 37.34           O  
ATOM    326  N   ARG A 845      19.150 -35.480  12.673  1.00 34.98           N  
ATOM    327  CA  ARG A 845      20.030 -36.603  12.411  1.00 37.19           C  
ATOM    328  C   ARG A 845      21.337 -36.103  11.817  1.00 38.37           C  
ATOM    329  O   ARG A 845      21.331 -35.341  10.850  1.00 37.29           O  
ATOM    330  CB  ARG A 845      19.345 -37.584  11.464  1.00 39.46           C  
ATOM    331  CG  ARG A 845      20.264 -38.607  10.840  1.00 43.49           C  
ATOM    332  CD  ARG A 845      19.448 -39.737  10.247  1.00 48.88           C  
ATOM    333  NE  ARG A 845      18.590 -40.339  11.264  1.00 60.16           N  
ATOM    334  CZ  ARG A 845      17.748 -41.343  11.040  1.00 63.61           C  
ATOM    335  NH1 ARG A 845      17.643 -41.864   9.820  1.00 57.91           N  
ATOM    336  NH2 ARG A 845      17.013 -41.824  12.038  1.00 49.47           N  
ATOM    337  N   PRO A 846      22.467 -36.522  12.407  1.00 42.21           N  
ATOM    338  CA  PRO A 846      23.783 -36.090  11.928  1.00 40.36           C  
ATOM    339  C   PRO A 846      23.846 -36.159  10.410  1.00 40.61           C  
ATOM    340  O   PRO A 846      23.554 -37.206   9.828  1.00 38.65           O  
ATOM    341  CB  PRO A 846      24.728 -37.116  12.552  1.00 37.77           C  
ATOM    342  CG  PRO A 846      24.050 -37.500  13.827  1.00 39.51           C  
ATOM    343  CD  PRO A 846      22.571 -37.478  13.525  1.00 41.41           C  
ATOM    344  N   HIS A 847      24.206 -35.049   9.779  1.00 38.29           N  
ATOM    345  CA  HIS A 847      24.227 -34.980   8.326  1.00 39.10           C  
ATOM    346  C   HIS A 847      25.202 -36.001   7.733  1.00 39.87           C  
ATOM    347  O   HIS A 847      26.329 -36.135   8.204  1.00 40.57           O  
ATOM    348  CB  HIS A 847      24.591 -33.567   7.873  1.00 38.27           C  
ATOM    349  CG  HIS A 847      24.037 -33.204   6.534  1.00 39.77           C  
ATOM    350  ND1 HIS A 847      24.479 -33.784   5.364  1.00 38.02           N  
ATOM    351  CD2 HIS A 847      23.071 -32.325   6.177  1.00 38.45           C  
ATOM    352  CE1 HIS A 847      23.810 -33.275   4.344  1.00 37.83           C  
ATOM    353  NE2 HIS A 847      22.951 -32.387   4.810  1.00 36.71           N  
ATOM    354  N   PRO A 848      24.761 -36.735   6.701  1.00 39.20           N  
ATOM    355  CA  PRO A 848      25.608 -37.731   6.031  1.00 43.33           C  
ATOM    356  C   PRO A 848      26.705 -37.080   5.190  1.00 46.09           C  
ATOM    357  O   PRO A 848      27.724 -37.706   4.897  1.00 48.55           O  
ATOM    358  CB  PRO A 848      24.622 -38.471   5.122  1.00 39.31           C  
ATOM    359  CG  PRO A 848      23.536 -37.480   4.859  1.00 38.08           C  
ATOM    360  CD  PRO A 848      23.403 -36.685   6.130  1.00 41.18           C  
ATOM    361  N   LYS A 849      26.489 -35.831   4.803  1.00 42.93           N  
ATOM    362  CA  LYS A 849      27.471 -35.102   4.016  1.00 43.96           C  
ATOM    363  C   LYS A 849      27.647 -33.716   4.617  1.00 44.78           C  
ATOM    364  O   LYS A 849      27.401 -32.709   3.957  1.00 42.81           O  
ATOM    365  CB  LYS A 849      27.016 -35.007   2.558  1.00 40.72           C  
ATOM    366  CG  LYS A 849      28.105 -34.599   1.580  1.00 49.26           C  
ATOM    367  CD  LYS A 849      27.627 -34.742   0.139  1.00 59.68           C  
ATOM    368  CE  LYS A 849      28.767 -34.550  -0.853  1.00 64.31           C  
ATOM    369  NZ  LYS A 849      28.355 -34.880  -2.246  1.00 58.41           N  
ATOM    370  N   PRO A 850      28.068 -33.661   5.887  1.00 48.91           N  
ATOM    371  CA  PRO A 850      28.194 -32.360   6.546  1.00 45.33           C  
ATOM    372  C   PRO A 850      29.241 -31.519   5.833  1.00 47.93           C  
ATOM    373  O   PRO A 850      30.141 -32.074   5.202  1.00 54.26           O  
ATOM    374  CB  PRO A 850      28.666 -32.728   7.956  1.00 43.07           C  
ATOM    375  CG  PRO A 850      29.356 -34.035   7.792  1.00 41.54           C  
ATOM    376  CD  PRO A 850      28.602 -34.758   6.712  1.00 42.04           C  
ATOM    377  N   LYS A 851      29.116 -30.201   5.918  1.00 51.68           N  
ATOM    378  CA  LYS A 851      30.084 -29.311   5.291  1.00 52.92           C  
ATOM    379  C   LYS A 851      29.888 -27.855   5.698  1.00 53.64           C  
ATOM    380  O   LYS A 851      28.870 -27.485   6.288  1.00 43.22           O  
ATOM    381  CB  LYS A 851      30.068 -29.463   3.764  1.00 52.99           C  
ATOM    382  CG  LYS A 851      28.703 -29.294   3.116  1.00 44.55           C  
ATOM    383  CD  LYS A 851      28.748 -29.710   1.654  1.00 41.22           C  
ATOM    384  CE  LYS A 851      27.446 -29.389   0.935  1.00 52.20           C  
ATOM    385  NZ  LYS A 851      27.485 -29.794  -0.500  1.00 57.64           N  
ATOM    386  N   GLN A 852      30.883 -27.036   5.376  1.00 57.77           N  
ATOM    387  CA  GLN A 852      30.894 -25.644   5.785  1.00 56.16           C  
ATOM    388  C   GLN A 852      30.763 -24.741   4.564  1.00 54.01           C  
ATOM    389  O   GLN A 852      31.335 -25.020   3.511  1.00 59.60           O  
ATOM    390  CB  GLN A 852      32.194 -25.336   6.536  1.00 54.23           C  
ATOM    391  CG  GLN A 852      32.048 -24.352   7.687  1.00 58.89           C  
ATOM    392  CD  GLN A 852      31.317 -23.082   7.287  1.00 66.52           C  
ATOM    393  OE1 GLN A 852      30.087 -23.056   7.234  1.00 64.11           O  
ATOM    394  NE2 GLN A 852      32.070 -22.021   7.003  1.00 56.34           N  
ATOM    395  N   PHE A 853      29.998 -23.665   4.706  1.00 53.54           N  
ATOM    396  CA  PHE A 853      29.884 -22.661   3.656  1.00 55.60           C  
ATOM    397  C   PHE A 853      29.299 -21.367   4.209  1.00 54.91           C  
ATOM    398  O   PHE A 853      28.569 -21.377   5.202  1.00 53.53           O  
ATOM    399  CB  PHE A 853      29.026 -23.178   2.501  1.00 55.83           C  
ATOM    400  CG  PHE A 853      27.629 -23.540   2.901  1.00 53.66           C  
ATOM    401  CD1 PHE A 853      27.301 -24.851   3.207  1.00 50.99           C  
ATOM    402  CD2 PHE A 853      26.643 -22.571   2.978  1.00 51.60           C  
ATOM    403  CE1 PHE A 853      26.016 -25.189   3.577  1.00 48.21           C  
ATOM    404  CE2 PHE A 853      25.357 -22.901   3.350  1.00 51.05           C  
ATOM    405  CZ  PHE A 853      25.041 -24.212   3.650  1.00 46.79           C  
ATOM    406  N   SER A 854      29.622 -20.254   3.561  1.00 59.18           N  
ATOM    407  CA  SER A 854      29.109 -18.956   3.978  1.00 59.89           C  
ATOM    408  C   SER A 854      29.331 -18.739   5.467  1.00 55.10           C  
ATOM    409  O   SER A 854      30.439 -18.913   5.973  1.00 55.96           O  
ATOM    410  CB  SER A 854      27.617 -18.827   3.648  1.00 62.31           C  
ATOM    411  OG  SER A 854      27.385 -18.919   2.251  1.00 66.32           O  
ATOM    412  N   SER A 855      28.265 -18.374   6.168  1.00 54.06           N  
ATOM    413  CA  SER A 855      28.376 -18.002   7.570  1.00 57.71           C  
ATOM    414  C   SER A 855      27.885 -19.092   8.525  1.00 60.49           C  
ATOM    415  O   SER A 855      27.730 -18.849   9.725  1.00 57.61           O  
ATOM    416  CB  SER A 855      27.630 -16.691   7.832  1.00 57.34           C  
ATOM    417  OG  SER A 855      27.947 -16.172   9.112  1.00 72.20           O  
ATOM    418  N   PHE A 856      27.641 -20.292   8.007  1.00 49.56           N  
ATOM    419  CA  PHE A 856      27.254 -21.385   8.893  1.00 52.54           C  
ATOM    420  C   PHE A 856      27.623 -22.791   8.424  1.00 47.97           C  
ATOM    421  O   PHE A 856      27.668 -23.068   7.227  1.00 49.08           O  
ATOM    422  CB  PHE A 856      25.770 -21.298   9.291  1.00 57.75           C  
ATOM    423  CG  PHE A 856      24.811 -21.187   8.134  1.00 45.01           C  
ATOM    424  CD1 PHE A 856      23.845 -20.191   8.120  1.00 45.25           C  
ATOM    425  CD2 PHE A 856      24.854 -22.083   7.083  1.00 45.36           C  
ATOM    426  CE1 PHE A 856      22.946 -20.085   7.077  1.00 48.14           C  
ATOM    427  CE2 PHE A 856      23.956 -21.982   6.034  1.00 48.90           C  
ATOM    428  CZ  PHE A 856      23.002 -20.982   6.032  1.00 45.64           C  
ATOM    429  N   GLU A 857      27.895 -23.667   9.390  1.00 49.32           N  
ATOM    430  CA  GLU A 857      28.260 -25.053   9.100  1.00 53.60           C  
ATOM    431  C   GLU A 857      27.091 -26.027   9.250  1.00 44.02           C  
ATOM    432  O   GLU A 857      26.298 -25.944  10.194  1.00 36.53           O  
ATOM    433  CB  GLU A 857      29.467 -25.504   9.934  1.00 53.48           C  
ATOM    434  CG  GLU A 857      29.622 -24.805  11.272  1.00 54.98           C  
ATOM    435  CD  GLU A 857      30.935 -25.156  11.957  1.00 62.27           C  
ATOM    436  OE1 GLU A 857      31.816 -24.273  12.041  1.00 66.27           O  
ATOM    437  OE2 GLU A 857      31.086 -26.313  12.409  1.00 54.94           O  
ATOM    438  N   LYS A 858      27.010 -26.952   8.299  1.00 40.25           N  
ATOM    439  CA  LYS A 858      25.874 -27.851   8.156  1.00 38.57           C  
ATOM    440  C   LYS A 858      26.108 -29.132   8.940  1.00 37.68           C  
ATOM    441  O   LYS A 858      26.990 -29.919   8.597  1.00 42.64           O  
ATOM    442  CB  LYS A 858      25.673 -28.177   6.675  1.00 42.24           C  
ATOM    443  CG  LYS A 858      24.376 -28.881   6.360  1.00 40.88           C  
ATOM    444  CD  LYS A 858      24.470 -29.651   5.057  1.00 42.99           C  
ATOM    445  CE  LYS A 858      24.547 -28.734   3.857  1.00 40.29           C  
ATOM    446  NZ  LYS A 858      24.447 -29.528   2.604  1.00 41.16           N  
ATOM    447  N   ARG A 859      25.307 -29.347   9.980  1.00 36.44           N  
ATOM    448  CA  ARG A 859      25.537 -30.451  10.909  1.00 44.32           C  
ATOM    449  C   ARG A 859      24.504 -31.578  10.813  1.00 42.56           C  
ATOM    450  O   ARG A 859      24.855 -32.758  10.882  1.00 42.40           O  
ATOM    451  CB  ARG A 859      25.604 -29.932  12.353  1.00 38.99           C  
ATOM    452  CG  ARG A 859      26.649 -28.850  12.589  1.00 42.98           C  
ATOM    453  CD  ARG A 859      27.508 -29.178  13.799  1.00 51.15           C  
ATOM    454  NE  ARG A 859      27.543 -28.100  14.786  1.00 51.35           N  
ATOM    455  CZ  ARG A 859      28.607 -27.339  15.026  1.00 53.66           C  
ATOM    456  NH1 ARG A 859      29.730 -27.530  14.349  1.00 49.55           N  
ATOM    457  NH2 ARG A 859      28.549 -26.387  15.948  1.00 51.92           N  
ATOM    458  N   ALA A 860      23.234 -31.221  10.661  1.00 37.37           N  
ATOM    459  CA  ALA A 860      22.176 -32.225  10.697  1.00 40.26           C  
ATOM    460  C   ALA A 860      21.145 -32.089   9.576  1.00 36.34           C  
ATOM    461  O   ALA A 860      20.928 -31.004   9.037  1.00 35.03           O  
ATOM    462  CB  ALA A 860      21.481 -32.208  12.062  1.00 30.27           C  
ATOM    463  N   LYS A 861      20.528 -33.213   9.224  1.00 37.23           N  
ATOM    464  CA  LYS A 861      19.321 -33.215   8.408  1.00 34.04           C  
ATOM    465  C   LYS A 861      18.131 -33.219   9.356  1.00 33.96           C  
ATOM    466  O   LYS A 861      18.184 -33.843  10.419  1.00 33.57           O  
ATOM    467  CB  LYS A 861      19.270 -34.454   7.511  1.00 30.27           C  
ATOM    468  CG  LYS A 861      20.161 -34.383   6.287  1.00 32.21           C  
ATOM    469  CD  LYS A 861      19.663 -33.327   5.303  1.00 32.04           C  
ATOM    470  CE  LYS A 861      18.326 -33.718   4.686  1.00 26.58           C  
ATOM    471  NZ  LYS A 861      17.789 -32.642   3.808  1.00 27.76           N  
ATOM    472  N   ILE A 862      17.062 -32.524   8.984  1.00 30.88           N  
ATOM    473  CA  ILE A 862      15.875 -32.481   9.831  1.00 29.70           C  
ATOM    474  C   ILE A 862      14.642 -33.025   9.115  1.00 31.78           C  
ATOM    475  O   ILE A 862      14.516 -32.907   7.895  1.00 28.15           O  
ATOM    476  CB  ILE A 862      15.602 -31.061  10.360  1.00 31.47           C  
ATOM    477  CG1 ILE A 862      15.215 -30.122   9.215  1.00 28.99           C  
ATOM    478  CG2 ILE A 862      16.820 -30.531  11.104  1.00 28.99           C  
ATOM    479  CD1 ILE A 862      14.807 -28.745   9.686  1.00 29.55           C  
ATOM    480  N   PHE A 863      13.740 -33.630   9.882  1.00 30.58           N  
ATOM    481  CA  PHE A 863      12.567 -34.277   9.308  1.00 31.32           C  
ATOM    482  C   PHE A 863      11.334 -34.068  10.170  1.00 34.13           C  
ATOM    483  O   PHE A 863      11.434 -33.796  11.366  1.00 33.97           O  
ATOM    484  CB  PHE A 863      12.804 -35.779   9.148  1.00 31.48           C  
ATOM    485  CG  PHE A 863      14.144 -36.125   8.576  1.00 34.79           C  
ATOM    486  CD1 PHE A 863      15.285 -36.064   9.363  1.00 32.60           C  
ATOM    487  CD2 PHE A 863      14.267 -36.519   7.254  1.00 32.67           C  
ATOM    488  CE1 PHE A 863      16.526 -36.380   8.838  1.00 32.81           C  
ATOM    489  CE2 PHE A 863      15.505 -36.841   6.723  1.00 36.30           C  
ATOM    490  CZ  PHE A 863      16.636 -36.773   7.516  1.00 33.34           C  
ATOM    491  N   CYS A 864      10.171 -34.209   9.545  1.00 32.29           N  
ATOM    492  CA  CYS A 864       8.902 -34.182  10.253  1.00 33.54           C  
ATOM    493  C   CYS A 864       8.920 -35.181  11.409  1.00 34.37           C  
ATOM    494  O   CYS A 864       9.292 -36.342  11.233  1.00 33.40           O  
ATOM    495  CB  CYS A 864       7.768 -34.508   9.281  1.00 30.68           C  
ATOM    496  SG  CYS A 864       6.121 -34.528  10.001  1.00 34.31           S  
ATOM    497  N   ALA A 865       8.520 -34.720  12.590  1.00 32.72           N  
ATOM    498  CA  ALA A 865       8.525 -35.557  13.787  1.00 36.90           C  
ATOM    499  C   ALA A 865       7.484 -36.672  13.718  1.00 42.50           C  
ATOM    500  O   ALA A 865       7.650 -37.722  14.337  1.00 45.70           O  
ATOM    501  CB  ALA A 865       8.311 -34.706  15.039  1.00 29.59           C  
ATOM    502  N   ARG A 866       6.408 -36.435  12.974  1.00 45.77           N  
ATOM    503  CA  ARG A 866       5.368 -37.443  12.799  1.00 45.09           C  
ATOM    504  C   ARG A 866       5.961 -38.776  12.377  1.00 53.06           C  
ATOM    505  O   ARG A 866       6.547 -38.897  11.297  1.00 46.66           O  
ATOM    506  CB  ARG A 866       4.344 -36.995  11.758  1.00 45.49           C  
ATOM    507  CG  ARG A 866       3.285 -36.048  12.281  1.00 49.40           C  
ATOM    508  CD  ARG A 866       2.040 -36.800  12.716  1.00 60.57           C  
ATOM    509  NE  ARG A 866       0.920 -35.896  12.972  1.00 69.82           N  
ATOM    510  CZ  ARG A 866      -0.041 -35.628  12.092  1.00 60.66           C  
ATOM    511  NH1 ARG A 866      -0.024 -36.199  10.894  1.00 50.75           N  
ATOM    512  NH2 ARG A 866      -1.022 -34.793  12.412  1.00 59.48           N  
ATOM    513  N   GLN A 867       5.814 -39.775  13.241  1.00 68.02           N  
ATOM    514  CA  GLN A 867       6.218 -41.129  12.903  1.00 69.04           C  
ATOM    515  C   GLN A 867       5.404 -41.568  11.694  1.00 62.05           C  
ATOM    516  O   GLN A 867       4.233 -41.200  11.558  1.00 57.23           O  
ATOM    517  CB  GLN A 867       5.988 -42.073  14.085  1.00 77.84           C  
ATOM    518  CG  GLN A 867       6.543 -43.477  13.881  1.00 85.23           C  
ATOM    519  CD  GLN A 867       6.403 -44.349  15.117  1.00100.71           C  
ATOM    520  OE1 GLN A 867       6.013 -43.876  16.188  1.00 97.36           O  
ATOM    521  NE2 GLN A 867       6.722 -45.632  14.974  1.00102.43           N  
ATOM    522  N   ASN A 868       6.035 -42.337  10.814  1.00 54.02           N  
ATOM    523  CA  ASN A 868       5.408 -42.767   9.570  1.00 55.28           C  
ATOM    524  C   ASN A 868       5.465 -41.682   8.496  1.00 54.09           C  
ATOM    525  O   ASN A 868       5.135 -41.930   7.336  1.00 51.56           O  
ATOM    526  CB  ASN A 868       3.964 -43.222   9.805  1.00 62.45           C  
ATOM    527  CG  ASN A 868       3.870 -44.401  10.763  1.00 81.27           C  
ATOM    528  OD1 ASN A 868       4.721 -45.296  10.755  1.00 80.99           O  
ATOM    529  ND2 ASN A 868       2.832 -44.405  11.597  1.00 72.09           N  
ATOM    530  N   CYS A 869       5.884 -40.481   8.884  1.00 46.85           N  
ATOM    531  CA  CYS A 869       6.097 -39.414   7.914  1.00 43.10           C  
ATOM    532  C   CYS A 869       7.585 -39.222   7.650  1.00 36.43           C  
ATOM    533  O   CYS A 869       8.094 -39.617   6.601  1.00 37.30           O  
ATOM    534  CB  CYS A 869       5.471 -38.102   8.382  1.00 40.47           C  
ATOM    535  SG  CYS A 869       5.570 -36.783   7.137  1.00 36.16           S  
ATOM    536  N   SER A 870       8.273 -38.612   8.610  1.00 37.68           N  
ATOM    537  CA  SER A 870       9.717 -38.419   8.530  1.00 37.50           C  
ATOM    538  C   SER A 870      10.132 -37.651   7.281  1.00 34.49           C  
ATOM    539  O   SER A 870      11.253 -37.806   6.793  1.00 34.11           O  
ATOM    540  CB  SER A 870      10.431 -39.767   8.566  1.00 32.94           C  
ATOM    541  OG  SER A 870       9.993 -40.532   9.674  1.00 47.16           O  
ATOM    542  N   HIS A 871       9.227 -36.825   6.769  1.00 30.73           N  
ATOM    543  CA  HIS A 871       9.500 -36.051   5.566  1.00 31.41           C  
ATOM    544  C   HIS A 871      10.684 -35.103   5.757  1.00 31.18           C  
ATOM    545  O   HIS A 871      10.774 -34.381   6.759  1.00 26.24           O  
ATOM    546  CB  HIS A 871       8.261 -35.263   5.141  1.00 33.01           C  
ATOM    547  CG  HIS A 871       8.333 -34.740   3.741  1.00 29.62           C  
ATOM    548  ND1 HIS A 871       8.433 -35.567   2.643  1.00 32.08           N  
ATOM    549  CD2 HIS A 871       8.319 -33.475   3.259  1.00 26.52           C  
ATOM    550  CE1 HIS A 871       8.481 -34.835   1.545  1.00 29.80           C  
ATOM    551  NE2 HIS A 871       8.411 -33.562   1.891  1.00 30.68           N  
ATOM    552  N   ASP A 872      11.591 -35.120   4.788  1.00 24.41           N  
ATOM    553  CA  ASP A 872      12.762 -34.254   4.806  1.00 26.68           C  
ATOM    554  C   ASP A 872      12.360 -32.780   4.740  1.00 26.79           C  
ATOM    555  O   ASP A 872      11.746 -32.337   3.767  1.00 25.79           O  
ATOM    556  CB  ASP A 872      13.683 -34.611   3.639  1.00 25.19           C  
ATOM    557  CG  ASP A 872      14.872 -33.685   3.529  1.00 26.80           C  
ATOM    558  OD1 ASP A 872      15.548 -33.718   2.481  1.00 31.19           O  
ATOM    559  OD2 ASP A 872      15.129 -32.922   4.481  1.00 29.23           O  
ATOM    560  N   TRP A 873      12.714 -32.028   5.780  1.00 23.96           N  
ATOM    561  CA  TRP A 873      12.343 -30.619   5.884  1.00 23.93           C  
ATOM    562  C   TRP A 873      13.525 -29.690   5.650  1.00 27.40           C  
ATOM    563  O   TRP A 873      13.353 -28.473   5.539  1.00 27.70           O  
ATOM    564  CB  TRP A 873      11.757 -30.319   7.263  1.00 24.85           C  
ATOM    565  CG  TRP A 873      10.352 -30.770   7.444  1.00 25.75           C  
ATOM    566  CD1 TRP A 873       9.619 -31.533   6.589  1.00 25.37           C  
ATOM    567  CD2 TRP A 873       9.500 -30.477   8.555  1.00 26.19           C  
ATOM    568  NE1 TRP A 873       8.361 -31.741   7.101  1.00 25.53           N  
ATOM    569  CE2 TRP A 873       8.263 -31.100   8.308  1.00 23.89           C  
ATOM    570  CE3 TRP A 873       9.664 -29.747   9.738  1.00 28.62           C  
ATOM    571  CZ2 TRP A 873       7.195 -31.018   9.197  1.00 26.04           C  
ATOM    572  CZ3 TRP A 873       8.603 -29.667  10.621  1.00 24.82           C  
ATOM    573  CH2 TRP A 873       7.385 -30.296  10.346  1.00 27.05           C  
ATOM    574  N   GLY A 874      14.724 -30.258   5.600  1.00 25.51           N  
ATOM    575  CA  GLY A 874      15.923 -29.460   5.437  1.00 28.49           C  
ATOM    576  C   GLY A 874      17.065 -29.855   6.357  1.00 32.77           C  
ATOM    577  O   GLY A 874      17.391 -31.037   6.498  1.00 30.97           O  
ATOM    578  N   ILE A 875      17.676 -28.856   6.987  1.00 28.58           N  
ATOM    579  CA  ILE A 875      18.903 -29.073   7.740  1.00 29.05           C  
ATOM    580  C   ILE A 875      18.928 -28.309   9.059  1.00 34.20           C  
ATOM    581  O   ILE A 875      18.043 -27.500   9.346  1.00 31.95           O  
ATOM    582  CB  ILE A 875      20.133 -28.638   6.926  1.00 27.97           C  
ATOM    583  CG1 ILE A 875      20.104 -27.123   6.703  1.00 29.86           C  
ATOM    584  CG2 ILE A 875      20.197 -29.390   5.600  1.00 29.96           C  
ATOM    585  CD1 ILE A 875      21.279 -26.592   5.921  1.00 28.13           C  
ATOM    586  N   HIS A 876      19.951 -28.586   9.860  1.00 33.26           N  
ATOM    587  CA  HIS A 876      20.213 -27.828  11.073  1.00 29.98           C  
ATOM    588  C   HIS A 876      21.657 -27.363  10.981  1.00 32.54           C  
ATOM    589  O   HIS A 876      22.523 -28.112  10.532  1.00 34.21           O  
ATOM    590  CB  HIS A 876      20.003 -28.702  12.308  1.00 28.02           C  
ATOM    591  CG  HIS A 876      19.484 -27.956  13.499  1.00 31.34           C  
ATOM    592  ND1 HIS A 876      20.313 -27.405  14.454  1.00 31.22           N  
ATOM    593  CD2 HIS A 876      18.218 -27.681  13.897  1.00 31.09           C  
ATOM    594  CE1 HIS A 876      19.581 -26.819  15.386  1.00 31.10           C  
ATOM    595  NE2 HIS A 876      18.307 -26.970  15.072  1.00 31.65           N  
ATOM    596  N   VAL A 877      21.920 -26.125  11.385  1.00 33.21           N  
ATOM    597  CA  VAL A 877      23.253 -25.556  11.215  1.00 38.32           C  
ATOM    598  C   VAL A 877      23.749 -24.812  12.445  1.00 38.17           C  
ATOM    599  O   VAL A 877      22.968 -24.437  13.321  1.00 33.73           O  
ATOM    600  CB  VAL A 877      23.303 -24.566  10.029  1.00 36.57           C  
ATOM    601  CG1 VAL A 877      22.816 -25.230   8.750  1.00 32.39           C  
ATOM    602  CG2 VAL A 877      22.491 -23.318  10.344  1.00 29.51           C  
ATOM    603  N   LYS A 878      25.062 -24.612  12.492  1.00 41.29           N  
ATOM    604  CA  LYS A 878      25.680 -23.709  13.450  1.00 44.90           C  
ATOM    605  C   LYS A 878      25.885 -22.377  12.746  1.00 42.49           C  
ATOM    606  O   LYS A 878      26.651 -22.290  11.792  1.00 44.57           O  
ATOM    607  CB  LYS A 878      27.030 -24.261  13.916  1.00 50.13           C  
ATOM    608  CG  LYS A 878      27.797 -23.346  14.873  1.00 44.17           C  
ATOM    609  CD  LYS A 878      27.268 -23.447  16.300  1.00 49.00           C  
ATOM    610  CE  LYS A 878      28.073 -22.582  17.269  1.00 45.20           C  
ATOM    611  NZ  LYS A 878      27.570 -22.697  18.665  0.00 46.39           N  
ATOM    612  N   TYR A 879      25.186 -21.347  13.208  1.00 41.30           N  
ATOM    613  CA  TYR A 879      25.282 -20.020  12.617  1.00 41.99           C  
ATOM    614  C   TYR A 879      25.662 -19.005  13.689  1.00 43.09           C  
ATOM    615  O   TYR A 879      24.884 -18.730  14.605  1.00 39.73           O  
ATOM    616  CB  TYR A 879      23.958 -19.643  11.947  1.00 41.83           C  
ATOM    617  CG  TYR A 879      23.861 -18.203  11.490  1.00 43.65           C  
ATOM    618  CD1 TYR A 879      24.678 -17.712  10.476  1.00 47.91           C  
ATOM    619  CD2 TYR A 879      22.934 -17.339  12.060  1.00 44.18           C  
ATOM    620  CE1 TYR A 879      24.580 -16.394  10.055  1.00 48.88           C  
ATOM    621  CE2 TYR A 879      22.827 -16.028  11.647  1.00 45.09           C  
ATOM    622  CZ  TYR A 879      23.649 -15.559  10.647  1.00 50.87           C  
ATOM    623  OH  TYR A 879      23.532 -14.248  10.244  1.00 51.60           O  
ATOM    624  N   LYS A 880      26.863 -18.450  13.564  1.00 45.39           N  
ATOM    625  CA  LYS A 880      27.433 -17.628  14.623  1.00 50.48           C  
ATOM    626  C   LYS A 880      27.456 -18.426  15.920  1.00 46.24           C  
ATOM    627  O   LYS A 880      28.066 -19.493  15.990  1.00 43.63           O  
ATOM    628  CB  LYS A 880      26.640 -16.333  14.805  1.00 47.85           C  
ATOM    629  CG  LYS A 880      26.580 -15.473  13.558  1.00 50.65           C  
ATOM    630  CD  LYS A 880      26.200 -14.037  13.887  1.00 51.90           C  
ATOM    631  CE  LYS A 880      26.127 -13.189  12.625  1.00 55.33           C  
ATOM    632  NZ  LYS A 880      27.336 -13.360  11.764  1.00 56.05           N  
ATOM    633  N   THR A 881      26.775 -17.913  16.939  1.00 45.05           N  
ATOM    634  CA  THR A 881      26.717 -18.591  18.229  1.00 48.64           C  
ATOM    635  C   THR A 881      25.408 -19.355  18.415  1.00 49.34           C  
ATOM    636  O   THR A 881      24.982 -19.604  19.544  1.00 52.07           O  
ATOM    637  CB  THR A 881      26.877 -17.596  19.394  1.00 51.06           C  
ATOM    638  OG1 THR A 881      25.780 -16.672  19.391  1.00 45.79           O  
ATOM    639  CG2 THR A 881      28.186 -16.829  19.265  1.00 49.97           C  
ATOM    640  N   PHE A 882      24.770 -19.725  17.309  1.00 43.94           N  
ATOM    641  CA  PHE A 882      23.480 -20.400  17.380  1.00 41.31           C  
ATOM    642  C   PHE A 882      23.483 -21.701  16.594  1.00 43.07           C  
ATOM    643  O   PHE A 882      24.223 -21.855  15.621  1.00 41.00           O  
ATOM    644  CB  PHE A 882      22.362 -19.505  16.840  1.00 40.58           C  
ATOM    645  CG  PHE A 882      22.404 -18.096  17.350  1.00 44.26           C  
ATOM    646  CD1 PHE A 882      21.838 -17.767  18.571  1.00 49.89           C  
ATOM    647  CD2 PHE A 882      22.995 -17.092  16.597  1.00 47.52           C  
ATOM    648  CE1 PHE A 882      21.870 -16.465  19.041  1.00 54.56           C  
ATOM    649  CE2 PHE A 882      23.031 -15.789  17.059  1.00 50.64           C  
ATOM    650  CZ  PHE A 882      22.467 -15.474  18.284  1.00 53.36           C  
ATOM    651  N   GLU A 883      22.649 -22.638  17.028  1.00 41.06           N  
ATOM    652  CA  GLU A 883      22.362 -23.825  16.236  1.00 41.15           C  
ATOM    653  C   GLU A 883      20.882 -23.818  15.874  1.00 39.20           C  
ATOM    654  O   GLU A 883      20.012 -23.927  16.743  1.00 37.00           O  
ATOM    655  CB  GLU A 883      22.770 -25.104  16.970  1.00 40.05           C  
ATOM    656  CG  GLU A 883      24.209 -25.534  16.682  1.00 45.46           C  
ATOM    657  CD  GLU A 883      24.646 -26.740  17.498  1.00 52.45           C  
ATOM    658  OE1 GLU A 883      24.451 -26.724  18.732  1.00 52.76           O  
ATOM    659  OE2 GLU A 883      25.187 -27.701  16.906  1.00 49.77           O  
ATOM    660  N   ILE A 884      20.604 -23.666  14.584  1.00 36.02           N  
ATOM    661  CA  ILE A 884      19.240 -23.439  14.128  1.00 37.12           C  
ATOM    662  C   ILE A 884      18.882 -24.314  12.941  1.00 30.00           C  
ATOM    663  O   ILE A 884      19.761 -24.770  12.211  1.00 27.53           O  
ATOM    664  CB  ILE A 884      19.037 -21.973  13.708  1.00 35.19           C  
ATOM    665  CG1 ILE A 884      20.001 -21.624  12.569  1.00 28.91           C  
ATOM    666  CG2 ILE A 884      19.210 -21.043  14.913  1.00 29.28           C  
ATOM    667  CD1 ILE A 884      19.809 -20.242  11.997  1.00 32.29           C  
ATOM    668  N   PRO A 885      17.578 -24.547  12.749  1.00 28.61           N  
ATOM    669  CA  PRO A 885      17.076 -25.257  11.571  1.00 32.54           C  
ATOM    670  C   PRO A 885      17.006 -24.324  10.356  1.00 29.77           C  
ATOM    671  O   PRO A 885      16.688 -23.139  10.490  1.00 23.86           O  
ATOM    672  CB  PRO A 885      15.664 -25.663  11.999  1.00 32.32           C  
ATOM    673  CG  PRO A 885      15.238 -24.566  12.919  1.00 26.74           C  
ATOM    674  CD  PRO A 885      16.488 -24.138  13.653  1.00 25.49           C  
ATOM    675  N   VAL A 886      17.324 -24.856   9.183  1.00 28.15           N  
ATOM    676  CA  VAL A 886      17.109 -24.133   7.943  1.00 27.93           C  
ATOM    677  C   VAL A 886      16.226 -24.991   7.044  1.00 30.93           C  
ATOM    678  O   VAL A 886      16.569 -26.129   6.728  1.00 31.32           O  
ATOM    679  CB  VAL A 886      18.435 -23.780   7.249  1.00 32.17           C  
ATOM    680  CG1 VAL A 886      18.172 -23.079   5.924  1.00 32.00           C  
ATOM    681  CG2 VAL A 886      19.275 -22.900   8.157  1.00 27.13           C  
ATOM    682  N   ILE A 887      15.082 -24.441   6.650  1.00 31.05           N  
ATOM    683  CA  ILE A 887      14.047 -25.214   5.965  1.00 27.92           C  
ATOM    684  C   ILE A 887      13.886 -24.850   4.489  1.00 29.84           C  
ATOM    685  O   ILE A 887      14.178 -23.727   4.071  1.00 29.86           O  
ATOM    686  CB  ILE A 887      12.677 -25.043   6.666  1.00 28.18           C  
ATOM    687  CG1 ILE A 887      12.334 -23.559   6.794  1.00 25.09           C  
ATOM    688  CG2 ILE A 887      12.698 -25.690   8.042  1.00 21.18           C  
ATOM    689  CD1 ILE A 887      10.899 -23.289   7.131  1.00 22.31           C  
ATOM    690  N   LYS A 888      13.410 -25.813   3.708  1.00 28.18           N  
ATOM    691  CA  LYS A 888      13.146 -25.594   2.296  1.00 25.45           C  
ATOM    692  C   LYS A 888      11.646 -25.628   2.045  1.00 28.77           C  
ATOM    693  O   LYS A 888      10.982 -26.614   2.355  1.00 29.99           O  
ATOM    694  CB  LYS A 888      13.856 -26.647   1.449  1.00 27.56           C  
ATOM    695  CG  LYS A 888      13.773 -28.058   1.995  1.00 26.86           C  
ATOM    696  CD  LYS A 888      14.605 -28.994   1.145  1.00 29.45           C  
ATOM    697  CE  LYS A 888      14.689 -30.380   1.748  1.00 25.13           C  
ATOM    698  NZ  LYS A 888      15.615 -31.238   0.950  1.00 25.15           N  
ATOM    699  N   ILE A 889      11.124 -24.544   1.480  1.00 23.49           N  
ATOM    700  CA  ILE A 889       9.687 -24.364   1.331  1.00 23.65           C  
ATOM    701  C   ILE A 889       9.034 -25.516   0.563  1.00 23.62           C  
ATOM    702  O   ILE A 889       7.853 -25.812   0.750  1.00 19.11           O  
ATOM    703  CB  ILE A 889       9.364 -23.008   0.650  1.00 26.65           C  
ATOM    704  CG1 ILE A 889       7.891 -22.635   0.850  1.00 24.11           C  
ATOM    705  CG2 ILE A 889       9.731 -23.044  -0.828  1.00 24.38           C  
ATOM    706  CD1 ILE A 889       7.507 -22.425   2.294  1.00 21.61           C  
ATOM    707  N   GLU A 890       9.814 -26.172  -0.289  1.00 25.29           N  
ATOM    708  CA  GLU A 890       9.298 -27.251  -1.121  1.00 27.80           C  
ATOM    709  C   GLU A 890       8.778 -28.415  -0.278  1.00 28.45           C  
ATOM    710  O   GLU A 890       8.084 -29.294  -0.789  1.00 28.30           O  
ATOM    711  CB  GLU A 890      10.382 -27.758  -2.070  1.00 28.09           C  
ATOM    712  CG  GLU A 890      11.501 -28.518  -1.358  1.00 37.69           C  
ATOM    713  CD  GLU A 890      12.338 -29.369  -2.303  1.00 47.45           C  
ATOM    714  OE1 GLU A 890      12.923 -30.372  -1.834  1.00 49.09           O  
ATOM    715  OE2 GLU A 890      12.409 -29.038  -3.509  1.00 50.07           O  
ATOM    716  N   SER A 891       9.123 -28.421   1.007  1.00 26.25           N  
ATOM    717  CA  SER A 891       8.733 -29.506   1.908  1.00 23.51           C  
ATOM    718  C   SER A 891       7.412 -29.226   2.615  1.00 25.24           C  
ATOM    719  O   SER A 891       6.989 -30.001   3.474  1.00 24.37           O  
ATOM    720  CB  SER A 891       9.817 -29.744   2.963  1.00 22.66           C  
ATOM    721  OG  SER A 891      10.992 -30.286   2.396  1.00 25.10           O  
ATOM    722  N   PHE A 892       6.763 -28.120   2.262  1.00 26.50           N  
ATOM    723  CA  PHE A 892       5.576 -27.679   2.991  1.00 25.95           C  
ATOM    724  C   PHE A 892       4.424 -27.253   2.090  1.00 26.03           C  
ATOM    725  O   PHE A 892       4.610 -26.978   0.910  1.00 26.45           O  
ATOM    726  CB  PHE A 892       5.928 -26.513   3.918  1.00 22.31           C  
ATOM    727  CG  PHE A 892       7.053 -26.807   4.861  1.00 28.73           C  
ATOM    728  CD1 PHE A 892       6.800 -27.317   6.128  1.00 24.82           C  
ATOM    729  CD2 PHE A 892       8.370 -26.576   4.483  1.00 24.49           C  
ATOM    730  CE1 PHE A 892       7.839 -27.593   6.999  1.00 24.65           C  
ATOM    731  CE2 PHE A 892       9.412 -26.849   5.350  1.00 24.49           C  
ATOM    732  CZ  PHE A 892       9.147 -27.356   6.610  1.00 25.90           C  
ATOM    733  N   VAL A 893       3.230 -27.208   2.667  1.00 24.36           N  
ATOM    734  CA  VAL A 893       2.114 -26.517   2.049  1.00 26.63           C  
ATOM    735  C   VAL A 893       1.916 -25.210   2.809  1.00 27.40           C  
ATOM    736  O   VAL A 893       1.882 -25.203   4.035  1.00 25.79           O  
ATOM    737  CB  VAL A 893       0.808 -27.333   2.123  1.00 29.61           C  
ATOM    738  CG1 VAL A 893      -0.278 -26.659   1.302  1.00 24.90           C  
ATOM    739  CG2 VAL A 893       1.031 -28.761   1.644  1.00 27.82           C  
ATOM    740  N   VAL A 894       1.811 -24.102   2.083  1.00 28.32           N  
ATOM    741  CA  VAL A 894       1.497 -22.820   2.695  1.00 26.64           C  
ATOM    742  C   VAL A 894      -0.016 -22.636   2.689  1.00 30.04           C  
ATOM    743  O   VAL A 894      -0.652 -22.729   1.640  1.00 30.02           O  
ATOM    744  CB  VAL A 894       2.158 -21.650   1.936  1.00 26.10           C  
ATOM    745  CG1 VAL A 894       1.700 -20.308   2.506  1.00 24.08           C  
ATOM    746  CG2 VAL A 894       3.672 -21.770   1.988  1.00 21.90           C  
ATOM    747  N   GLU A 895      -0.598 -22.397   3.860  1.00 27.63           N  
ATOM    748  CA  GLU A 895      -2.035 -22.166   3.939  1.00 25.70           C  
ATOM    749  C   GLU A 895      -2.363 -20.786   4.472  1.00 27.05           C  
ATOM    750  O   GLU A 895      -1.931 -20.413   5.562  1.00 27.52           O  
ATOM    751  CB  GLU A 895      -2.728 -23.217   4.806  1.00 27.39           C  
ATOM    752  CG  GLU A 895      -4.226 -22.973   4.925  1.00 32.28           C  
ATOM    753  CD  GLU A 895      -4.959 -24.070   5.672  1.00 37.48           C  
ATOM    754  OE1 GLU A 895      -4.489 -25.231   5.655  1.00 32.89           O  
ATOM    755  OE2 GLU A 895      -6.011 -23.765   6.282  1.00 38.03           O  
ATOM    756  N   ASP A 896      -3.134 -20.028   3.703  1.00 29.00           N  
ATOM    757  CA  ASP A 896      -3.622 -18.746   4.186  1.00 32.41           C  
ATOM    758  C   ASP A 896      -4.614 -18.973   5.317  1.00 29.53           C  
ATOM    759  O   ASP A 896      -5.613 -19.675   5.156  1.00 27.80           O  
ATOM    760  CB  ASP A 896      -4.279 -17.939   3.071  1.00 29.64           C  
ATOM    761  CG  ASP A 896      -4.713 -16.568   3.541  1.00 34.14           C  
ATOM    762  OD1 ASP A 896      -5.909 -16.400   3.866  1.00 36.25           O  
ATOM    763  OD2 ASP A 896      -3.852 -15.663   3.610  1.00 38.35           O  
ATOM    764  N   ILE A 897      -4.338 -18.374   6.466  1.00 31.55           N  
ATOM    765  CA  ILE A 897      -5.140 -18.649   7.647  1.00 36.88           C  
ATOM    766  C   ILE A 897      -6.593 -18.168   7.533  1.00 32.53           C  
ATOM    767  O   ILE A 897      -7.508 -18.845   8.003  1.00 30.20           O  
ATOM    768  CB  ILE A 897      -4.455 -18.135   8.925  1.00 34.34           C  
ATOM    769  CG1 ILE A 897      -3.169 -18.936   9.161  1.00 34.67           C  
ATOM    770  CG2 ILE A 897      -5.387 -18.268  10.115  1.00 24.65           C  
ATOM    771  CD1 ILE A 897      -2.343 -18.464  10.331  1.00 39.53           C  
ATOM    772  N   ALA A 898      -6.804 -17.028   6.884  1.00 29.24           N  
ATOM    773  CA  ALA A 898      -8.146 -16.459   6.764  1.00 23.51           C  
ATOM    774  C   ALA A 898      -9.059 -17.232   5.808  1.00 29.17           C  
ATOM    775  O   ALA A 898     -10.254 -17.392   6.076  1.00 27.88           O  
ATOM    776  CB  ALA A 898      -8.064 -15.008   6.348  1.00 17.26           C  
ATOM    777  N   THR A 899      -8.498 -17.708   4.697  1.00 29.22           N  
ATOM    778  CA  THR A 899      -9.299 -18.322   3.632  1.00 28.80           C  
ATOM    779  C   THR A 899      -9.129 -19.832   3.538  1.00 24.11           C  
ATOM    780  O   THR A 899     -10.023 -20.530   3.071  1.00 22.37           O  
ATOM    781  CB  THR A 899      -8.958 -17.737   2.238  1.00 25.58           C  
ATOM    782  OG1 THR A 899      -7.617 -18.097   1.883  1.00 24.80           O  
ATOM    783  CG2 THR A 899      -9.098 -16.224   2.232  1.00 25.10           C  
ATOM    784  N   GLY A 900      -7.970 -20.331   3.952  1.00 25.00           N  
ATOM    785  CA  GLY A 900      -7.687 -21.749   3.857  1.00 25.13           C  
ATOM    786  C   GLY A 900      -7.043 -22.149   2.540  1.00 28.49           C  
ATOM    787  O   GLY A 900      -6.630 -23.296   2.376  1.00 26.12           O  
ATOM    788  N   VAL A 901      -6.961 -21.206   1.602  1.00 27.88           N  
ATOM    789  CA  VAL A 901      -6.298 -21.440   0.320  1.00 26.33           C  
ATOM    790  C   VAL A 901      -4.870 -21.957   0.512  1.00 25.63           C  
ATOM    791  O   VAL A 901      -4.085 -21.371   1.250  1.00 27.09           O  
ATOM    792  CB  VAL A 901      -6.261 -20.159  -0.540  1.00 26.17           C  
ATOM    793  CG1 VAL A 901      -5.415 -20.371  -1.783  1.00 23.45           C  
ATOM    794  CG2 VAL A 901      -7.666 -19.737  -0.917  1.00 27.82           C  
ATOM    795  N   GLN A 902      -4.542 -23.057  -0.157  1.00 24.45           N  
ATOM    796  CA  GLN A 902      -3.234 -23.681  -0.004  1.00 25.68           C  
ATOM    797  C   GLN A 902      -2.336 -23.443  -1.219  1.00 24.64           C  
ATOM    798  O   GLN A 902      -2.795 -23.492  -2.357  1.00 28.61           O  
ATOM    799  CB  GLN A 902      -3.400 -25.175   0.276  1.00 25.75           C  
ATOM    800  CG  GLN A 902      -4.159 -25.451   1.569  1.00 27.95           C  
ATOM    801  CD  GLN A 902      -4.119 -26.911   2.003  1.00 30.67           C  
ATOM    802  OE1 GLN A 902      -4.087 -27.824   1.177  1.00 30.38           O  
ATOM    803  NE2 GLN A 902      -4.125 -27.133   3.311  1.00 28.03           N  
ATOM    804  N   THR A 903      -1.059 -23.165  -0.979  1.00 22.22           N  
ATOM    805  CA  THR A 903      -0.130 -22.915  -2.076  1.00 25.11           C  
ATOM    806  C   THR A 903       1.099 -23.824  -2.022  1.00 25.80           C  
ATOM    807  O   THR A 903       1.709 -24.002  -0.970  1.00 24.71           O  
ATOM    808  CB  THR A 903       0.321 -21.439  -2.125  1.00 24.13           C  
ATOM    809  OG1 THR A 903      -0.823 -20.595  -2.269  1.00 28.28           O  
ATOM    810  CG2 THR A 903       1.258 -21.206  -3.301  1.00 21.25           C  
ATOM    811  N   LEU A 904       1.450 -24.397  -3.168  1.00 22.04           N  
ATOM    812  CA  LEU A 904       2.636 -25.237  -3.271  1.00 27.22           C  
ATOM    813  C   LEU A 904       3.775 -24.505  -3.981  1.00 26.22           C  
ATOM    814  O   LEU A 904       3.770 -24.374  -5.204  1.00 24.40           O  
ATOM    815  CB  LEU A 904       2.311 -26.537  -4.003  1.00 22.52           C  
ATOM    816  CG  LEU A 904       1.253 -27.416  -3.335  1.00 29.66           C  
ATOM    817  CD1 LEU A 904       1.012 -28.689  -4.137  1.00 21.38           C  
ATOM    818  CD2 LEU A 904       1.664 -27.745  -1.913  1.00 27.42           C  
ATOM    819  N   TYR A 905       4.739 -24.020  -3.204  1.00 24.94           N  
ATOM    820  CA  TYR A 905       5.931 -23.398  -3.760  1.00 19.43           C  
ATOM    821  C   TYR A 905       7.054 -24.408  -3.880  1.00 26.63           C  
ATOM    822  O   TYR A 905       7.071 -25.429  -3.188  1.00 28.47           O  
ATOM    823  CB  TYR A 905       6.416 -22.239  -2.891  1.00 21.49           C  
ATOM    824  CG  TYR A 905       5.420 -21.121  -2.727  1.00 25.12           C  
ATOM    825  CD1 TYR A 905       5.251 -20.162  -3.719  1.00 21.97           C  
ATOM    826  CD2 TYR A 905       4.656 -21.016  -1.572  1.00 23.72           C  
ATOM    827  CE1 TYR A 905       4.342 -19.136  -3.566  1.00 24.27           C  
ATOM    828  CE2 TYR A 905       3.748 -19.994  -1.409  1.00 26.87           C  
ATOM    829  CZ  TYR A 905       3.593 -19.058  -2.409  1.00 27.25           C  
ATOM    830  OH  TYR A 905       2.687 -18.041  -2.241  1.00 28.76           O  
ATOM    831  N   SER A 906       8.000 -24.101  -4.758  1.00 26.96           N  
ATOM    832  CA  SER A 906       9.182 -24.921  -4.946  1.00 26.85           C  
ATOM    833  C   SER A 906      10.412 -24.131  -4.506  1.00 25.27           C  
ATOM    834  O   SER A 906      11.422 -24.700  -4.092  1.00 21.20           O  
ATOM    835  CB  SER A 906       9.300 -25.323  -6.417  1.00 21.49           C  
ATOM    836  OG  SER A 906      10.492 -26.041  -6.655  1.00 35.44           O  
ATOM    837  N   LYS A 907      10.310 -22.809  -4.598  1.00 23.88           N  
ATOM    838  CA  LYS A 907      11.415 -21.927  -4.259  1.00 23.51           C  
ATOM    839  C   LYS A 907      10.919 -20.784  -3.384  1.00 24.32           C  
ATOM    840  O   LYS A 907       9.813 -20.281  -3.578  1.00 21.86           O  
ATOM    841  CB  LYS A 907      12.049 -21.360  -5.529  1.00 28.83           C  
ATOM    842  CG  LYS A 907      12.537 -22.404  -6.521  1.00 29.61           C  
ATOM    843  CD  LYS A 907      13.756 -23.137  -5.989  1.00 38.82           C  
ATOM    844  CE  LYS A 907      14.263 -24.174  -6.979  1.00 38.94           C  
ATOM    845  NZ  LYS A 907      15.524 -24.817  -6.508  1.00 47.73           N  
ATOM    846  N   TRP A 908      11.739 -20.381  -2.419  1.00 23.07           N  
ATOM    847  CA  TRP A 908      11.414 -19.248  -1.564  1.00 23.99           C  
ATOM    848  C   TRP A 908      11.269 -17.948  -2.364  1.00 25.72           C  
ATOM    849  O   TRP A 908      10.488 -17.071  -1.998  1.00 26.63           O  
ATOM    850  CB  TRP A 908      12.481 -19.064  -0.491  1.00 25.18           C  
ATOM    851  CG  TRP A 908      12.473 -20.088   0.612  1.00 28.67           C  
ATOM    852  CD1 TRP A 908      13.333 -21.139   0.759  1.00 28.65           C  
ATOM    853  CD2 TRP A 908      11.584 -20.138   1.736  1.00 25.25           C  
ATOM    854  NE1 TRP A 908      13.029 -21.844   1.896  1.00 29.77           N  
ATOM    855  CE2 TRP A 908      11.962 -21.251   2.518  1.00 29.92           C  
ATOM    856  CE3 TRP A 908      10.504 -19.353   2.156  1.00 29.93           C  
ATOM    857  CZ2 TRP A 908      11.297 -21.602   3.697  1.00 28.60           C  
ATOM    858  CZ3 TRP A 908       9.844 -19.701   3.332  1.00 31.53           C  
ATOM    859  CH2 TRP A 908      10.243 -20.818   4.087  1.00 26.96           C  
ATOM    860  N   LYS A 909      12.036 -17.828  -3.446  1.00 25.84           N  
ATOM    861  CA  LYS A 909      11.981 -16.654  -4.321  1.00 27.75           C  
ATOM    862  C   LYS A 909      10.559 -16.359  -4.809  1.00 26.44           C  
ATOM    863  O   LYS A 909      10.204 -15.204  -5.026  1.00 23.04           O  
ATOM    864  CB  LYS A 909      12.905 -16.842  -5.531  1.00 22.80           C  
ATOM    865  CG  LYS A 909      12.532 -18.038  -6.386  1.00 25.56           C  
ATOM    866  CD  LYS A 909      12.907 -17.865  -7.850  1.00 31.24           C  
ATOM    867  CE  LYS A 909      12.258 -18.959  -8.700  1.00 28.65           C  
ATOM    868  NZ  LYS A 909      12.305 -18.691 -10.159  1.00 32.26           N  
ATOM    869  N   ASP A 910       9.758 -17.411  -4.982  1.00 25.61           N  
ATOM    870  CA  ASP A 910       8.398 -17.286  -5.503  1.00 22.05           C  
ATOM    871  C   ASP A 910       7.373 -17.012  -4.402  1.00 31.02           C  
ATOM    872  O   ASP A 910       6.270 -16.522  -4.675  1.00 25.74           O  
ATOM    873  CB  ASP A 910       7.998 -18.556  -6.258  1.00 24.13           C  
ATOM    874  CG  ASP A 910       8.919 -18.863  -7.427  1.00 29.93           C  
ATOM    875  OD1 ASP A 910       9.156 -17.967  -8.273  1.00 33.16           O  
ATOM    876  OD2 ASP A 910       9.408 -20.009  -7.500  1.00 24.13           O  
ATOM    877  N   PHE A 911       7.735 -17.339  -3.162  1.00 26.62           N  
ATOM    878  CA  PHE A 911       6.836 -17.148  -2.030  1.00 25.28           C  
ATOM    879  C   PHE A 911       7.007 -15.752  -1.437  1.00 29.91           C  
ATOM    880  O   PHE A 911       8.000 -15.471  -0.772  1.00 31.63           O  
ATOM    881  CB  PHE A 911       7.092 -18.213  -0.964  1.00 24.14           C  
ATOM    882  CG  PHE A 911       6.189 -18.108   0.233  1.00 22.67           C  
ATOM    883  CD1 PHE A 911       5.042 -17.333   0.190  1.00 25.15           C  
ATOM    884  CD2 PHE A 911       6.495 -18.777   1.406  1.00 22.99           C  
ATOM    885  CE1 PHE A 911       4.212 -17.231   1.294  1.00 31.76           C  
ATOM    886  CE2 PHE A 911       5.668 -18.681   2.514  1.00 24.66           C  
ATOM    887  CZ  PHE A 911       4.524 -17.910   2.458  1.00 25.73           C  
ATOM    888  N   HIS A 912       6.028 -14.882  -1.665  1.00 29.69           N  
ATOM    889  CA  HIS A 912       6.144 -13.491  -1.235  1.00 31.51           C  
ATOM    890  C   HIS A 912       5.361 -13.201   0.032  1.00 32.35           C  
ATOM    891  O   HIS A 912       4.134 -13.284   0.056  1.00 40.27           O  
ATOM    892  CB  HIS A 912       5.705 -12.548  -2.355  1.00 32.65           C  
ATOM    893  CG  HIS A 912       6.433 -12.776  -3.642  1.00 29.53           C  
ATOM    894  ND1 HIS A 912       5.782 -12.994  -4.838  1.00 34.90           N  
ATOM    895  CD2 HIS A 912       7.757 -12.841  -3.915  1.00 25.24           C  
ATOM    896  CE1 HIS A 912       6.676 -13.177  -5.794  1.00 30.95           C  
ATOM    897  NE2 HIS A 912       7.882 -13.088  -5.260  1.00 25.96           N  
ATOM    898  N   PHE A 913       6.086 -12.864   1.089  1.00 33.95           N  
ATOM    899  CA  PHE A 913       5.474 -12.519   2.361  1.00 36.65           C  
ATOM    900  C   PHE A 913       6.418 -11.581   3.091  1.00 38.32           C  
ATOM    901  O   PHE A 913       7.509 -11.293   2.599  1.00 37.48           O  
ATOM    902  CB  PHE A 913       5.186 -13.774   3.195  1.00 34.87           C  
ATOM    903  CG  PHE A 913       6.418 -14.532   3.608  1.00 32.34           C  
ATOM    904  CD1 PHE A 913       7.011 -15.439   2.749  1.00 27.91           C  
ATOM    905  CD2 PHE A 913       6.976 -14.346   4.863  1.00 39.80           C  
ATOM    906  CE1 PHE A 913       8.150 -16.140   3.128  1.00 35.39           C  
ATOM    907  CE2 PHE A 913       8.115 -15.047   5.250  1.00 36.55           C  
ATOM    908  CZ  PHE A 913       8.703 -15.944   4.381  1.00 29.50           C  
ATOM    909  N   GLU A 914       5.994 -11.091   4.250  1.00 42.25           N  
ATOM    910  CA  GLU A 914       6.838 -10.214   5.050  1.00 42.22           C  
ATOM    911  C   GLU A 914       8.067 -10.997   5.493  1.00 43.78           C  
ATOM    912  O   GLU A 914       8.017 -11.751   6.468  1.00 50.01           O  
ATOM    913  CB  GLU A 914       6.069  -9.691   6.268  1.00 43.41           C  
ATOM    914  CG  GLU A 914       6.822  -8.651   7.091  1.00 46.18           C  
ATOM    915  CD  GLU A 914       6.035  -8.184   8.300  0.00 44.54           C  
ATOM    916  OE1 GLU A 914       6.202  -7.014   8.704  0.00 44.70           O  
ATOM    917  OE2 GLU A 914       5.252  -8.987   8.848  0.00 44.45           O  
ATOM    918  N   LYS A 915       9.166 -10.833   4.767  1.00 36.37           N  
ATOM    919  CA  LYS A 915      10.377 -11.586   5.071  1.00 38.79           C  
ATOM    920  C   LYS A 915      11.266 -10.869   6.085  1.00 46.36           C  
ATOM    921  O   LYS A 915      12.187 -10.131   5.725  1.00 45.02           O  
ATOM    922  CB  LYS A 915      11.132 -11.945   3.788  1.00 33.45           C  
ATOM    923  CG  LYS A 915      10.358 -12.948   2.945  1.00 39.75           C  
ATOM    924  CD  LYS A 915      11.029 -13.281   1.630  1.00 33.23           C  
ATOM    925  CE  LYS A 915      10.141 -14.210   0.809  1.00 27.46           C  
ATOM    926  NZ  LYS A 915      10.738 -14.540  -0.519  1.00 31.60           N  
ATOM    927  N   ILE A 916      10.959 -11.096   7.360  1.00 44.59           N  
ATOM    928  CA  ILE A 916      11.701 -10.520   8.472  1.00 40.88           C  
ATOM    929  C   ILE A 916      13.117 -11.073   8.544  1.00 40.37           C  
ATOM    930  O   ILE A 916      13.310 -12.285   8.618  1.00 40.49           O  
ATOM    931  CB  ILE A 916      11.005 -10.828   9.802  1.00 39.78           C  
ATOM    932  CG1 ILE A 916       9.552 -10.350   9.757  1.00 39.41           C  
ATOM    933  CG2 ILE A 916      11.770 -10.196  10.961  1.00 32.13           C  
ATOM    934  CD1 ILE A 916       8.689 -10.914  10.864  1.00 35.65           C  
ATOM    935  N   PRO A 917      14.115 -10.181   8.519  1.00 45.72           N  
ATOM    936  CA  PRO A 917      15.518 -10.595   8.628  1.00 48.88           C  
ATOM    937  C   PRO A 917      15.839 -11.129  10.020  1.00 46.92           C  
ATOM    938  O   PRO A 917      15.307 -10.634  11.017  1.00 48.46           O  
ATOM    939  CB  PRO A 917      16.291  -9.294   8.371  1.00 45.99           C  
ATOM    940  CG  PRO A 917      15.321  -8.401   7.660  1.00 52.74           C  
ATOM    941  CD  PRO A 917      13.985  -8.742   8.242  1.00 44.48           C  
ATOM    942  N   PHE A 918      16.704 -12.135  10.078  1.00 43.45           N  
ATOM    943  CA  PHE A 918      17.123 -12.717  11.344  1.00 47.85           C  
ATOM    944  C   PHE A 918      17.754 -11.667  12.255  1.00 53.43           C  
ATOM    945  O   PHE A 918      18.522 -10.812  11.803  1.00 43.42           O  
ATOM    946  CB  PHE A 918      18.107 -13.865  11.104  1.00 45.77           C  
ATOM    947  CG  PHE A 918      18.555 -14.551  12.363  1.00 55.16           C  
ATOM    948  CD1 PHE A 918      17.749 -15.500  12.976  1.00 54.64           C  
ATOM    949  CD2 PHE A 918      19.782 -14.250  12.934  1.00 51.18           C  
ATOM    950  CE1 PHE A 918      18.157 -16.133  14.136  1.00 53.93           C  
ATOM    951  CE2 PHE A 918      20.197 -14.879  14.094  1.00 51.97           C  
ATOM    952  CZ  PHE A 918      19.384 -15.821  14.697  1.00 57.40           C  
ATOM    953  N   ASP A 919      17.419 -11.735  13.540  1.00 56.32           N  
ATOM    954  CA  ASP A 919      17.967 -10.816  14.530  1.00 56.26           C  
ATOM    955  C   ASP A 919      18.458 -11.586  15.753  1.00 61.19           C  
ATOM    956  O   ASP A 919      17.667 -12.220  16.455  1.00 61.09           O  
ATOM    957  CB  ASP A 919      16.920  -9.777  14.940  1.00 57.45           C  
ATOM    958  CG  ASP A 919      17.452  -8.777  15.958  1.00 68.43           C  
ATOM    959  OD1 ASP A 919      18.661  -8.454  15.909  1.00 62.09           O  
ATOM    960  OD2 ASP A 919      16.659  -8.313  16.808  1.00 67.66           O  
ATOM    961  N   PRO A 920      19.774 -11.536  16.005  1.00 60.75           N  
ATOM    962  CA  PRO A 920      20.390 -12.232  17.141  1.00 60.67           C  
ATOM    963  C   PRO A 920      19.743 -11.880  18.480  1.00 62.95           C  
ATOM    964  O   PRO A 920      19.805 -12.681  19.413  1.00 64.54           O  
ATOM    965  CB  PRO A 920      21.837 -11.741  17.100  1.00 55.48           C  
ATOM    966  CG  PRO A 920      22.075 -11.429  15.660  1.00 58.84           C  
ATOM    967  CD  PRO A 920      20.776 -10.875  15.151  1.00 51.11           C  
ATOM    968  N   ALA A 921      19.125 -10.705  18.566  1.00 64.00           N  
ATOM    969  CA  ALA A 921      18.504 -10.252  19.809  1.00 61.69           C  
ATOM    970  C   ALA A 921      17.174 -10.951  20.092  1.00 69.08           C  
ATOM    971  O   ALA A 921      16.535 -10.694  21.113  1.00 74.65           O  
ATOM    972  CB  ALA A 921      18.319  -8.743  19.794  1.00 61.48           C  
ATOM    973  N   GLU A 922      16.757 -11.826  19.183  1.00 68.39           N  
ATOM    974  CA  GLU A 922      15.558 -12.629  19.395  1.00 71.02           C  
ATOM    975  C   GLU A 922      15.943 -14.016  19.895  1.00 74.15           C  
ATOM    976  O   GLU A 922      15.083 -14.879  20.081  1.00 76.20           O  
ATOM    977  CB  GLU A 922      14.756 -12.758  18.100  1.00 65.29           C  
ATOM    978  CG  GLU A 922      14.125 -11.470  17.607  1.00 62.32           C  
ATOM    979  CD  GLU A 922      13.385 -11.656  16.290  1.00 64.22           C  
ATOM    980  OE1 GLU A 922      14.036 -12.005  15.278  1.00 56.87           O  
ATOM    981  OE2 GLU A 922      12.150 -11.457  16.269  1.00 57.05           O  
ATOM    982  N   MET A 923      17.244 -14.212  20.107  1.00 72.38           N  
ATOM    983  CA  MET A 923      17.814 -15.508  20.481  1.00 76.96           C  
ATOM    984  C   MET A 923      17.991 -16.412  19.259  1.00 77.60           C  
ATOM    985  O   MET A 923      17.918 -15.958  18.113  1.00 67.54           O  
ATOM    986  CB  MET A 923      16.969 -16.215  21.548  1.00 79.24           C  
ATOM    987  CG  MET A 923      16.595 -15.346  22.738  1.00 88.91           C  
ATOM    988  SD  MET A 923      18.017 -14.585  23.540  1.00108.89           S  
ATOM    989  CE  MET A 923      17.203 -13.591  24.790  1.00 92.81           C  
TER     990      MET A 923                                                      
ATOM    991  N   GLU B 804       8.559  -8.988 -33.636  1.00 58.91           N  
ATOM    992  CA  GLU B 804       9.888  -8.507 -33.995  1.00 62.30           C  
ATOM    993  C   GLU B 804      10.851  -9.670 -34.223  1.00 60.58           C  
ATOM    994  O   GLU B 804      11.063 -10.494 -33.331  1.00 53.85           O  
ATOM    995  CB  GLU B 804      10.436  -7.585 -32.906  1.00 66.43           C  
ATOM    996  CG  GLU B 804      11.697  -6.851 -33.313  1.00 64.23           C  
ATOM    997  CD  GLU B 804      11.485  -6.001 -34.552  1.00 77.11           C  
ATOM    998  OE1 GLU B 804      11.163  -4.803 -34.400  1.00 80.93           O  
ATOM    999  OE2 GLU B 804      11.632  -6.531 -35.676  1.00 73.90           O  
ATOM   1000  N   ASN B 805      11.438  -9.726 -35.416  1.00 58.51           N  
ATOM   1001  CA  ASN B 805      12.304 -10.844 -35.786  1.00 52.14           C  
ATOM   1002  C   ASN B 805      13.642 -10.861 -35.044  1.00 48.07           C  
ATOM   1003  O   ASN B 805      14.259  -9.819 -34.795  1.00 41.23           O  
ATOM   1004  CB  ASN B 805      12.513 -10.904 -37.305  1.00 52.57           C  
ATOM   1005  CG  ASN B 805      13.221 -12.180 -37.753  1.00 50.68           C  
ATOM   1006  OD1 ASN B 805      12.701 -13.289 -37.592  1.00 42.72           O  
ATOM   1007  ND2 ASN B 805      14.409 -12.024 -38.330  1.00 47.58           N  
ATOM   1008  N   LYS B 806      14.075 -12.065 -34.689  1.00 39.22           N  
ATOM   1009  CA  LYS B 806      15.290 -12.258 -33.920  1.00 36.34           C  
ATOM   1010  C   LYS B 806      16.009 -13.476 -34.460  1.00 39.42           C  
ATOM   1011  O   LYS B 806      15.419 -14.280 -35.181  1.00 39.83           O  
ATOM   1012  CB  LYS B 806      14.945 -12.455 -32.443  1.00 34.66           C  
ATOM   1013  CG  LYS B 806      14.243 -11.256 -31.822  1.00 38.22           C  
ATOM   1014  CD  LYS B 806      13.809 -11.516 -30.396  1.00 36.54           C  
ATOM   1015  CE  LYS B 806      13.315 -10.232 -29.738  1.00 38.90           C  
ATOM   1016  NZ  LYS B 806      12.162  -9.640 -30.470  0.00 46.03           N  
ATOM   1017  N   LYS B 807      17.286 -13.619 -34.126  1.00 36.69           N  
ATOM   1018  CA  LYS B 807      18.021 -14.790 -34.581  1.00 32.35           C  
ATOM   1019  C   LYS B 807      18.395 -15.742 -33.450  1.00 28.36           C  
ATOM   1020  O   LYS B 807      18.631 -15.324 -32.320  1.00 29.11           O  
ATOM   1021  CB  LYS B 807      19.244 -14.395 -35.414  1.00 34.73           C  
ATOM   1022  CG  LYS B 807      20.217 -13.438 -34.758  1.00 31.01           C  
ATOM   1023  CD  LYS B 807      21.111 -12.814 -35.834  1.00 39.83           C  
ATOM   1024  CE  LYS B 807      22.207 -11.936 -35.244  1.00 51.96           C  
ATOM   1025  NZ  LYS B 807      23.059 -11.328 -36.302  0.00 44.25           N  
ATOM   1026  N   LEU B 808      18.409 -17.032 -33.765  1.00 27.56           N  
ATOM   1027  CA  LEU B 808      18.844 -18.044 -32.822  1.00 26.00           C  
ATOM   1028  C   LEU B 808      20.279 -18.429 -33.126  1.00 25.68           C  
ATOM   1029  O   LEU B 808      20.621 -18.716 -34.268  1.00 31.30           O  
ATOM   1030  CB  LEU B 808      17.944 -19.279 -32.892  1.00 28.55           C  
ATOM   1031  CG  LEU B 808      16.706 -19.295 -31.991  1.00 26.18           C  
ATOM   1032  CD1 LEU B 808      15.801 -18.114 -32.285  1.00 28.95           C  
ATOM   1033  CD2 LEU B 808      15.944 -20.606 -32.142  1.00 21.10           C  
ATOM   1034  N   LEU B 809      21.118 -18.421 -32.098  1.00 25.59           N  
ATOM   1035  CA  LEU B 809      22.503 -18.841 -32.236  1.00 27.43           C  
ATOM   1036  C   LEU B 809      22.700 -20.122 -31.457  1.00 29.86           C  
ATOM   1037  O   LEU B 809      22.084 -20.319 -30.410  1.00 29.10           O  
ATOM   1038  CB  LEU B 809      23.450 -17.778 -31.678  1.00 29.59           C  
ATOM   1039  CG  LEU B 809      23.262 -16.338 -32.149  1.00 30.49           C  
ATOM   1040  CD1 LEU B 809      24.371 -15.449 -31.592  1.00 22.53           C  
ATOM   1041  CD2 LEU B 809      23.222 -16.282 -33.671  1.00 29.70           C  
ATOM   1042  N   CYS B 810      23.557 -20.998 -31.961  1.00 27.29           N  
ATOM   1043  CA  CYS B 810      23.936 -22.167 -31.191  1.00 30.08           C  
ATOM   1044  C   CYS B 810      24.467 -21.681 -29.842  1.00 29.06           C  
ATOM   1045  O   CYS B 810      25.344 -20.821 -29.779  1.00 30.04           O  
ATOM   1046  CB  CYS B 810      24.997 -22.976 -31.940  1.00 27.46           C  
ATOM   1047  SG  CYS B 810      25.508 -24.496 -31.119  1.00 26.20           S  
ATOM   1048  N   ARG B 811      23.919 -22.214 -28.761  1.00 29.72           N  
ATOM   1049  CA  ARG B 811      24.312 -21.775 -27.431  1.00 31.19           C  
ATOM   1050  C   ARG B 811      25.796 -22.044 -27.167  1.00 32.99           C  
ATOM   1051  O   ARG B 811      26.445 -21.314 -26.417  1.00 29.71           O  
ATOM   1052  CB  ARG B 811      23.458 -22.476 -26.375  1.00 32.74           C  
ATOM   1053  CG  ARG B 811      23.529 -21.849 -24.991  1.00 29.05           C  
ATOM   1054  CD  ARG B 811      22.211 -21.181 -24.664  1.00 32.02           C  
ATOM   1055  NE  ARG B 811      21.721 -21.553 -23.345  1.00 31.06           N  
ATOM   1056  CZ  ARG B 811      20.447 -21.488 -22.977  1.00 32.37           C  
ATOM   1057  NH1 ARG B 811      19.524 -21.076 -23.835  1.00 30.00           N  
ATOM   1058  NH2 ARG B 811      20.094 -21.850 -21.752  1.00 36.95           N  
ATOM   1059  N   LYS B 812      26.329 -23.090 -27.790  1.00 30.20           N  
ATOM   1060  CA  LYS B 812      27.701 -23.518 -27.520  1.00 32.50           C  
ATOM   1061  C   LYS B 812      28.765 -22.841 -28.401  1.00 35.13           C  
ATOM   1062  O   LYS B 812      29.787 -22.388 -27.894  1.00 33.05           O  
ATOM   1063  CB  LYS B 812      27.809 -25.042 -27.605  1.00 29.37           C  
ATOM   1064  CG  LYS B 812      29.173 -25.602 -27.237  1.00 33.67           C  
ATOM   1065  CD  LYS B 812      29.058 -27.068 -26.840  1.00 37.96           C  
ATOM   1066  CE  LYS B 812      30.404 -27.777 -26.877  1.00 50.05           C  
ATOM   1067  NZ  LYS B 812      30.802 -28.154 -28.264  1.00 48.39           N  
ATOM   1068  N   CYS B 813      28.528 -22.764 -29.709  1.00 26.88           N  
ATOM   1069  CA  CYS B 813      29.513 -22.162 -30.604  1.00 30.17           C  
ATOM   1070  C   CYS B 813      29.082 -20.799 -31.140  1.00 31.45           C  
ATOM   1071  O   CYS B 813      29.850 -20.130 -31.827  1.00 29.96           O  
ATOM   1072  CB  CYS B 813      29.833 -23.096 -31.773  1.00 27.48           C  
ATOM   1073  SG  CYS B 813      28.569 -23.109 -33.060  1.00 32.25           S  
ATOM   1074  N   LYS B 814      27.849 -20.402 -30.844  1.00 32.85           N  
ATOM   1075  CA  LYS B 814      27.342 -19.081 -31.229  1.00 34.36           C  
ATOM   1076  C   LYS B 814      27.075 -18.916 -32.727  1.00 31.41           C  
ATOM   1077  O   LYS B 814      26.796 -17.812 -33.191  1.00 32.99           O  
ATOM   1078  CB  LYS B 814      28.290 -17.974 -30.747  1.00 31.11           C  
ATOM   1079  CG  LYS B 814      28.535 -17.974 -29.246  1.00 35.11           C  
ATOM   1080  CD  LYS B 814      27.234 -17.842 -28.469  1.00 35.49           C  
ATOM   1081  CE  LYS B 814      27.497 -17.666 -26.977  1.00 39.11           C  
ATOM   1082  NZ  LYS B 814      28.292 -18.791 -26.407  1.00 36.53           N  
ATOM   1083  N   ALA B 815      27.163 -20.004 -33.482  1.00 35.62           N  
ATOM   1084  CA  ALA B 815      26.895 -19.947 -34.917  1.00 34.41           C  
ATOM   1085  C   ALA B 815      25.420 -19.641 -35.189  1.00 35.68           C  
ATOM   1086  O   ALA B 815      24.541 -20.063 -34.436  1.00 34.13           O  
ATOM   1087  CB  ALA B 815      27.299 -21.250 -35.579  1.00 32.01           C  
ATOM   1088  N   LEU B 816      25.146 -18.901 -36.257  1.00 33.52           N  
ATOM   1089  CA  LEU B 816      23.766 -18.612 -36.624  1.00 31.71           C  
ATOM   1090  C   LEU B 816      23.048 -19.892 -37.022  1.00 34.96           C  
ATOM   1091  O   LEU B 816      23.557 -20.678 -37.818  1.00 41.42           O  
ATOM   1092  CB  LEU B 816      23.701 -17.604 -37.770  1.00 31.30           C  
ATOM   1093  CG  LEU B 816      22.296 -17.356 -38.326  1.00 37.49           C  
ATOM   1094  CD1 LEU B 816      21.398 -16.705 -37.282  1.00 29.46           C  
ATOM   1095  CD2 LEU B 816      22.357 -16.507 -39.590  1.00 36.15           C  
ATOM   1096  N   ALA B 817      21.864 -20.102 -36.465  1.00 34.61           N  
ATOM   1097  CA  ALA B 817      21.091 -21.295 -36.774  1.00 33.70           C  
ATOM   1098  C   ALA B 817      19.886 -20.952 -37.642  1.00 35.97           C  
ATOM   1099  O   ALA B 817      19.696 -21.539 -38.704  1.00 36.60           O  
ATOM   1100  CB  ALA B 817      20.656 -21.991 -35.497  1.00 33.87           C  
ATOM   1101  N   CYS B 818      19.075 -20.000 -37.189  1.00 35.49           N  
ATOM   1102  CA  CYS B 818      17.915 -19.552 -37.959  1.00 31.06           C  
ATOM   1103  C   CYS B 818      17.377 -18.224 -37.442  1.00 31.15           C  
ATOM   1104  O   CYS B 818      18.021 -17.554 -36.638  1.00 31.59           O  
ATOM   1105  CB  CYS B 818      16.808 -20.607 -37.927  1.00 32.99           C  
ATOM   1106  SG  CYS B 818      16.137 -20.960 -36.275  1.00 34.95           S  
ATOM   1107  N   TYR B 819      16.196 -17.845 -37.917  1.00 33.83           N  
ATOM   1108  CA  TYR B 819      15.500 -16.676 -37.396  1.00 33.29           C  
ATOM   1109  C   TYR B 819      14.142 -17.114 -36.878  1.00 34.88           C  
ATOM   1110  O   TYR B 819      13.645 -18.175 -37.255  1.00 38.42           O  
ATOM   1111  CB  TYR B 819      15.334 -15.611 -38.476  1.00 32.89           C  
ATOM   1112  CG  TYR B 819      16.643 -15.115 -39.038  1.00 34.39           C  
ATOM   1113  CD1 TYR B 819      17.352 -15.868 -39.967  1.00 31.01           C  
ATOM   1114  CD2 TYR B 819      17.174 -13.894 -38.642  1.00 37.17           C  
ATOM   1115  CE1 TYR B 819      18.553 -15.420 -40.484  1.00 31.44           C  
ATOM   1116  CE2 TYR B 819      18.378 -13.436 -39.156  1.00 35.39           C  
ATOM   1117  CZ  TYR B 819      19.061 -14.205 -40.076  1.00 38.29           C  
ATOM   1118  OH  TYR B 819      20.256 -13.757 -40.590  1.00 45.70           O  
ATOM   1119  N   THR B 820      13.547 -16.310 -36.003  1.00 35.27           N  
ATOM   1120  CA  THR B 820      12.233 -16.638 -35.467  1.00 37.31           C  
ATOM   1121  C   THR B 820      11.199 -16.627 -36.589  1.00 39.32           C  
ATOM   1122  O   THR B 820      10.174 -17.311 -36.511  1.00 39.11           O  
ATOM   1123  CB  THR B 820      11.814 -15.684 -34.327  1.00 38.85           C  
ATOM   1124  OG1 THR B 820      11.954 -14.323 -34.754  1.00 43.74           O  
ATOM   1125  CG2 THR B 820      12.681 -15.915 -33.100  1.00 38.20           C  
ATOM   1126  N   ALA B 821      11.488 -15.857 -37.636  1.00 32.90           N  
ATOM   1127  CA  ALA B 821      10.638 -15.809 -38.819  1.00 38.31           C  
ATOM   1128  C   ALA B 821      10.432 -17.206 -39.394  1.00 39.84           C  
ATOM   1129  O   ALA B 821       9.359 -17.519 -39.910  1.00 40.43           O  
ATOM   1130  CB  ALA B 821      11.241 -14.885 -39.875  1.00 34.11           C  
ATOM   1131  N   ASP B 822      11.464 -18.041 -39.290  1.00 34.60           N  
ATOM   1132  CA  ASP B 822      11.434 -19.389 -39.851  1.00 36.60           C  
ATOM   1133  C   ASP B 822      10.781 -20.399 -38.923  1.00 36.00           C  
ATOM   1134  O   ASP B 822      10.550 -21.543 -39.311  1.00 39.05           O  
ATOM   1135  CB  ASP B 822      12.848 -19.871 -40.173  1.00 41.87           C  
ATOM   1136  CG  ASP B 822      13.610 -18.901 -41.048  1.00 47.40           C  
ATOM   1137  OD1 ASP B 822      12.978 -18.286 -41.941  1.00 43.17           O  
ATOM   1138  OD2 ASP B 822      14.839 -18.758 -40.834  1.00 37.73           O  
ATOM   1139  N   VAL B 823      10.492 -19.989 -37.695  1.00 32.56           N  
ATOM   1140  CA  VAL B 823       9.958 -20.931 -36.723  1.00 34.10           C  
ATOM   1141  C   VAL B 823       8.451 -21.120 -36.881  1.00 33.23           C  
ATOM   1142  O   VAL B 823       7.717 -20.167 -37.125  1.00 35.22           O  
ATOM   1143  CB  VAL B 823      10.299 -20.511 -35.282  1.00 35.09           C  
ATOM   1144  CG1 VAL B 823       9.914 -21.614 -34.300  1.00 28.41           C  
ATOM   1145  CG2 VAL B 823      11.784 -20.188 -35.169  1.00 33.81           C  
ATOM   1146  N   ARG B 824       8.003 -22.365 -36.756  1.00 32.23           N  
ATOM   1147  CA  ARG B 824       6.584 -22.685 -36.781  1.00 35.40           C  
ATOM   1148  C   ARG B 824       6.248 -23.538 -35.571  1.00 38.44           C  
ATOM   1149  O   ARG B 824       7.066 -24.347 -35.135  1.00 38.62           O  
ATOM   1150  CB  ARG B 824       6.227 -23.443 -38.057  1.00 39.92           C  
ATOM   1151  CG  ARG B 824       6.429 -22.643 -39.324  1.00 37.91           C  
ATOM   1152  CD  ARG B 824       5.468 -21.477 -39.392  1.00 37.00           C  
ATOM   1153  NE  ARG B 824       5.638 -20.724 -40.627  1.00 40.55           N  
ATOM   1154  CZ  ARG B 824       6.542 -19.764 -40.798  1.00 43.04           C  
ATOM   1155  NH1 ARG B 824       7.365 -19.439 -39.809  1.00 39.24           N  
ATOM   1156  NH2 ARG B 824       6.625 -19.130 -41.961  1.00 44.13           N  
ATOM   1157  N   VAL B 825       5.048 -23.362 -35.029  1.00 43.22           N  
ATOM   1158  CA  VAL B 825       4.646 -24.107 -33.839  1.00 42.08           C  
ATOM   1159  C   VAL B 825       3.642 -25.203 -34.166  1.00 40.39           C  
ATOM   1160  O   VAL B 825       2.724 -25.003 -34.957  1.00 48.16           O  
ATOM   1161  CB  VAL B 825       4.042 -23.187 -32.762  1.00 40.17           C  
ATOM   1162  CG1 VAL B 825       3.920 -23.934 -31.446  1.00 39.91           C  
ATOM   1163  CG2 VAL B 825       4.895 -21.943 -32.590  1.00 43.94           C  
ATOM   1164  N   ILE B 826       3.824 -26.361 -33.546  1.00 42.10           N  
ATOM   1165  CA  ILE B 826       2.946 -27.501 -33.763  1.00 44.59           C  
ATOM   1166  C   ILE B 826       2.277 -27.921 -32.466  1.00 47.33           C  
ATOM   1167  O   ILE B 826       2.953 -28.259 -31.490  1.00 44.90           O  
ATOM   1168  CB  ILE B 826       3.717 -28.697 -34.348  1.00 46.68           C  
ATOM   1169  CG1 ILE B 826       3.972 -28.476 -35.839  1.00 45.36           C  
ATOM   1170  CG2 ILE B 826       2.950 -29.997 -34.119  1.00 47.37           C  
ATOM   1171  CD1 ILE B 826       4.772 -29.579 -36.489  1.00 55.68           C  
ATOM   1172  N   GLU B 827       0.947 -27.899 -32.463  1.00 48.63           N  
ATOM   1173  CA  GLU B 827       0.175 -28.227 -31.270  1.00 49.40           C  
ATOM   1174  C   GLU B 827       0.508 -27.268 -30.130  1.00 45.85           C  
ATOM   1175  O   GLU B 827       0.426 -27.631 -28.958  1.00 41.99           O  
ATOM   1176  CB  GLU B 827       0.426 -29.676 -30.843  1.00 45.37           C  
ATOM   1177  CG  GLU B 827       0.103 -30.698 -31.923  1.00 52.56           C  
ATOM   1178  CD  GLU B 827       0.547 -32.105 -31.556  1.00 65.15           C  
ATOM   1179  OE1 GLU B 827       0.514 -32.987 -32.439  1.00 63.35           O  
ATOM   1180  OE2 GLU B 827       0.929 -32.329 -30.386  1.00 69.83           O  
ATOM   1181  N   GLU B 828       0.890 -26.044 -30.488  1.00 47.85           N  
ATOM   1182  CA  GLU B 828       1.222 -25.018 -29.505  1.00 47.57           C  
ATOM   1183  C   GLU B 828       2.249 -25.492 -28.484  1.00 46.88           C  
ATOM   1184  O   GLU B 828       2.308 -24.974 -27.370  1.00 53.27           O  
ATOM   1185  CB  GLU B 828      -0.038 -24.548 -28.775  1.00 52.24           C  
ATOM   1186  CG  GLU B 828      -0.954 -23.670 -29.609  1.00 64.66           C  
ATOM   1187  CD  GLU B 828      -2.126 -23.129 -28.812  1.00 78.35           C  
ATOM   1188  OE1 GLU B 828      -2.551 -23.799 -27.845  1.00 79.65           O  
ATOM   1189  OE2 GLU B 828      -2.616 -22.030 -29.148  1.00 83.33           O  
ATOM   1190  N   CYS B 829       3.061 -26.470 -28.858  1.00 45.52           N  
ATOM   1191  CA  CYS B 829       3.991 -27.054 -27.905  1.00 41.92           C  
ATOM   1192  C   CYS B 829       5.378 -27.313 -28.492  1.00 45.06           C  
ATOM   1193  O   CYS B 829       6.385 -27.177 -27.797  1.00 41.65           O  
ATOM   1194  CB  CYS B 829       3.415 -28.349 -27.333  1.00 32.00           C  
ATOM   1195  SG  CYS B 829       4.507 -29.162 -26.143  1.00 54.42           S  
ATOM   1196  N   HIS B 830       5.426 -27.682 -29.768  1.00 45.84           N  
ATOM   1197  CA  HIS B 830       6.680 -28.083 -30.401  1.00 44.07           C  
ATOM   1198  C   HIS B 830       7.094 -27.116 -31.504  1.00 41.55           C  
ATOM   1199  O   HIS B 830       6.251 -26.605 -32.243  1.00 42.57           O  
ATOM   1200  CB  HIS B 830       6.551 -29.501 -30.951  1.00 41.18           C  
ATOM   1201  CG  HIS B 830       5.948 -30.464 -29.978  1.00 42.88           C  
ATOM   1202  ND1 HIS B 830       6.697 -31.136 -29.035  1.00 46.54           N  
ATOM   1203  CD2 HIS B 830       4.666 -30.855 -29.790  1.00 45.93           C  
ATOM   1204  CE1 HIS B 830       5.902 -31.906 -28.313  1.00 48.92           C  
ATOM   1205  NE2 HIS B 830       4.664 -31.754 -28.751  1.00 50.05           N  
ATOM   1206  N   TYR B 831       8.395 -26.867 -31.616  1.00 37.97           N  
ATOM   1207  CA  TYR B 831       8.888 -25.869 -32.564  1.00 35.43           C  
ATOM   1208  C   TYR B 831       9.783 -26.459 -33.648  1.00 30.93           C  
ATOM   1209  O   TYR B 831      10.705 -27.226 -33.368  1.00 32.93           O  
ATOM   1210  CB  TYR B 831       9.598 -24.736 -31.816  1.00 36.64           C  
ATOM   1211  CG  TYR B 831       8.673 -24.007 -30.872  1.00 31.25           C  
ATOM   1212  CD1 TYR B 831       8.190 -24.631 -29.730  1.00 30.93           C  
ATOM   1213  CD2 TYR B 831       8.262 -22.707 -31.134  1.00 31.84           C  
ATOM   1214  CE1 TYR B 831       7.332 -23.982 -28.871  1.00 31.54           C  
ATOM   1215  CE2 TYR B 831       7.405 -22.046 -30.280  1.00 37.10           C  
ATOM   1216  CZ  TYR B 831       6.944 -22.690 -29.147  1.00 35.14           C  
ATOM   1217  OH  TYR B 831       6.092 -22.039 -28.289  1.00 36.46           O  
ATOM   1218  N   THR B 832       9.494 -26.097 -34.892  1.00 32.67           N  
ATOM   1219  CA  THR B 832      10.252 -26.588 -36.035  1.00 33.59           C  
ATOM   1220  C   THR B 832      10.769 -25.402 -36.839  1.00 31.09           C  
ATOM   1221  O   THR B 832      10.405 -24.259 -36.564  1.00 29.90           O  
ATOM   1222  CB  THR B 832       9.385 -27.500 -36.934  1.00 37.77           C  
ATOM   1223  OG1 THR B 832      10.222 -28.235 -37.836  1.00 43.38           O  
ATOM   1224  CG2 THR B 832       8.373 -26.679 -37.723  1.00 31.46           C  
ATOM   1225  N   VAL B 833      11.618 -25.669 -37.827  1.00 32.86           N  
ATOM   1226  CA  VAL B 833      12.178 -24.598 -38.648  1.00 36.32           C  
ATOM   1227  C   VAL B 833      12.007 -24.863 -40.145  1.00 37.71           C  
ATOM   1228  O   VAL B 833      12.355 -25.936 -40.639  1.00 41.88           O  
ATOM   1229  CB  VAL B 833      13.678 -24.382 -38.347  1.00 37.15           C  
ATOM   1230  CG1 VAL B 833      14.176 -23.106 -39.018  1.00 33.74           C  
ATOM   1231  CG2 VAL B 833      13.922 -24.337 -36.841  1.00 24.45           C  
ATOM   1232  N   LEU B 834      11.473 -23.879 -40.863  1.00 36.81           N  
ATOM   1233  CA  LEU B 834      11.300 -23.992 -42.308  1.00 37.61           C  
ATOM   1234  C   LEU B 834      12.545 -23.513 -43.045  1.00 41.11           C  
ATOM   1235  O   LEU B 834      13.345 -22.750 -42.503  1.00 37.06           O  
ATOM   1236  CB  LEU B 834      10.093 -23.176 -42.780  1.00 32.60           C  
ATOM   1237  CG  LEU B 834       8.734 -23.442 -42.130  1.00 42.64           C  
ATOM   1238  CD1 LEU B 834       7.673 -22.544 -42.745  1.00 44.21           C  
ATOM   1239  CD2 LEU B 834       8.335 -24.907 -42.246  1.00 42.07           C  
ATOM   1240  N   GLY B 835      12.702 -23.962 -44.286  1.00 39.32           N  
ATOM   1241  CA  GLY B 835      13.768 -23.473 -45.140  1.00 38.99           C  
ATOM   1242  C   GLY B 835      14.907 -24.450 -45.331  1.00 38.76           C  
ATOM   1243  O   GLY B 835      15.146 -25.323 -44.497  1.00 42.35           O  
ATOM   1244  N   ASP B 836      15.618 -24.298 -46.438  1.00 38.50           N  
ATOM   1245  CA  ASP B 836      16.728 -25.183 -46.745  1.00 46.50           C  
ATOM   1246  C   ASP B 836      17.995 -24.711 -46.045  1.00 48.17           C  
ATOM   1247  O   ASP B 836      18.884 -25.511 -45.746  1.00 46.76           O  
ATOM   1248  CB  ASP B 836      16.950 -25.264 -48.259  1.00 52.97           C  
ATOM   1249  CG  ASP B 836      15.795 -25.938 -48.983  1.00 58.10           C  
ATOM   1250  OD1 ASP B 836      15.278 -26.958 -48.477  1.00 54.84           O  
ATOM   1251  OD2 ASP B 836      15.399 -25.442 -50.058  1.00 69.20           O  
ATOM   1252  N   ALA B 837      18.071 -23.410 -45.776  1.00 40.75           N  
ATOM   1253  CA  ALA B 837      19.251 -22.847 -45.133  1.00 36.84           C  
ATOM   1254  C   ALA B 837      19.528 -23.541 -43.802  1.00 41.16           C  
ATOM   1255  O   ALA B 837      20.671 -23.890 -43.501  1.00 40.35           O  
ATOM   1256  CB  ALA B 837      19.094 -21.351 -44.939  1.00 28.60           C  
ATOM   1257  N   PHE B 838      18.480 -23.750 -43.011  1.00 34.96           N  
ATOM   1258  CA  PHE B 838      18.634 -24.406 -41.719  1.00 33.52           C  
ATOM   1259  C   PHE B 838      19.159 -25.831 -41.889  1.00 34.98           C  
ATOM   1260  O   PHE B 838      19.911 -26.334 -41.049  1.00 31.85           O  
ATOM   1261  CB  PHE B 838      17.309 -24.406 -40.953  1.00 35.49           C  
ATOM   1262  CG  PHE B 838      17.397 -25.025 -39.584  1.00 32.19           C  
ATOM   1263  CD1 PHE B 838      18.125 -24.412 -38.577  1.00 32.16           C  
ATOM   1264  CD2 PHE B 838      16.741 -26.212 -39.302  1.00 28.83           C  
ATOM   1265  CE1 PHE B 838      18.208 -24.980 -37.316  1.00 30.67           C  
ATOM   1266  CE2 PHE B 838      16.818 -26.783 -38.045  1.00 30.39           C  
ATOM   1267  CZ  PHE B 838      17.554 -26.165 -37.050  1.00 30.63           C  
ATOM   1268  N   LYS B 839      18.772 -26.474 -42.987  1.00 35.33           N  
ATOM   1269  CA  LYS B 839      19.180 -27.852 -43.245  1.00 41.89           C  
ATOM   1270  C   LYS B 839      20.695 -27.985 -43.364  1.00 41.33           C  
ATOM   1271  O   LYS B 839      21.251 -29.066 -43.182  1.00 42.59           O  
ATOM   1272  CB  LYS B 839      18.497 -28.396 -44.498  1.00 43.69           C  
ATOM   1273  CG  LYS B 839      17.000 -28.610 -44.345  1.00 41.50           C  
ATOM   1274  CD  LYS B 839      16.393 -29.049 -45.663  1.00 44.34           C  
ATOM   1275  CE  LYS B 839      14.884 -29.139 -45.582  1.00 41.31           C  
ATOM   1276  NZ  LYS B 839      14.308 -29.400 -46.930  1.00 56.44           N  
ATOM   1277  N   GLU B 840      21.361 -26.877 -43.658  1.00 36.48           N  
ATOM   1278  CA  GLU B 840      22.811 -26.876 -43.755  1.00 37.17           C  
ATOM   1279  C   GLU B 840      23.476 -26.754 -42.388  1.00 37.87           C  
ATOM   1280  O   GLU B 840      24.672 -27.009 -42.254  1.00 36.82           O  
ATOM   1281  CB  GLU B 840      23.276 -25.740 -44.666  1.00 43.05           C  
ATOM   1282  CG  GLU B 840      22.810 -25.890 -46.105  1.00 49.52           C  
ATOM   1283  CD  GLU B 840      23.197 -27.234 -46.699  1.00 58.55           C  
ATOM   1284  OE1 GLU B 840      24.398 -27.585 -46.651  1.00 64.16           O  
ATOM   1285  OE2 GLU B 840      22.301 -27.944 -47.204  1.00 58.38           O  
ATOM   1286  N   CYS B 841      22.694 -26.384 -41.376  1.00 37.30           N  
ATOM   1287  CA  CYS B 841      23.244 -26.020 -40.068  1.00 29.78           C  
ATOM   1288  C   CYS B 841      23.272 -27.133 -39.019  1.00 28.49           C  
ATOM   1289  O   CYS B 841      23.862 -26.964 -37.957  1.00 32.11           O  
ATOM   1290  CB  CYS B 841      22.504 -24.806 -39.508  1.00 32.26           C  
ATOM   1291  SG  CYS B 841      22.769 -23.294 -40.454  1.00 32.55           S  
ATOM   1292  N   PHE B 842      22.645 -28.267 -39.306  1.00 29.34           N  
ATOM   1293  CA  PHE B 842      22.635 -29.368 -38.349  1.00 32.73           C  
ATOM   1294  C   PHE B 842      22.876 -30.723 -39.014  1.00 35.61           C  
ATOM   1295  O   PHE B 842      22.647 -30.888 -40.213  1.00 32.72           O  
ATOM   1296  CB  PHE B 842      21.315 -29.395 -37.569  1.00 29.80           C  
ATOM   1297  CG  PHE B 842      20.138 -29.881 -38.376  1.00 29.06           C  
ATOM   1298  CD1 PHE B 842      19.345 -28.988 -39.083  1.00 30.30           C  
ATOM   1299  CD2 PHE B 842      19.822 -31.232 -38.424  1.00 26.95           C  
ATOM   1300  CE1 PHE B 842      18.264 -29.434 -39.823  1.00 29.73           C  
ATOM   1301  CE2 PHE B 842      18.742 -31.682 -39.163  1.00 27.47           C  
ATOM   1302  CZ  PHE B 842      17.962 -30.782 -39.862  1.00 28.07           C  
ATOM   1303  N   VAL B 843      23.348 -31.684 -38.226  1.00 28.65           N  
ATOM   1304  CA  VAL B 843      23.463 -33.062 -38.686  1.00 30.68           C  
ATOM   1305  C   VAL B 843      22.589 -33.960 -37.822  1.00 34.72           C  
ATOM   1306  O   VAL B 843      22.181 -33.578 -36.727  1.00 31.12           O  
ATOM   1307  CB  VAL B 843      24.917 -33.578 -38.656  1.00 34.03           C  
ATOM   1308  CG1 VAL B 843      25.772 -32.797 -39.636  1.00 31.93           C  
ATOM   1309  CG2 VAL B 843      25.491 -33.507 -37.242  1.00 29.05           C  
ATOM   1310  N   SER B 844      22.296 -35.155 -38.320  1.00 38.03           N  
ATOM   1311  CA  SER B 844      21.415 -36.062 -37.603  1.00 33.16           C  
ATOM   1312  C   SER B 844      22.128 -37.341 -37.176  1.00 35.74           C  
ATOM   1313  O   SER B 844      23.215 -37.654 -37.656  1.00 36.21           O  
ATOM   1314  CB  SER B 844      20.180 -36.387 -38.449  1.00 37.63           C  
ATOM   1315  OG  SER B 844      20.543 -36.904 -39.718  1.00 41.29           O  
ATOM   1316  N   ARG B 845      21.504 -38.059 -36.251  1.00 39.69           N  
ATOM   1317  CA  ARG B 845      21.985 -39.352 -35.785  1.00 41.26           C  
ATOM   1318  C   ARG B 845      20.780 -40.109 -35.239  1.00 46.32           C  
ATOM   1319  O   ARG B 845      19.997 -39.552 -34.468  1.00 47.09           O  
ATOM   1320  CB  ARG B 845      23.032 -39.171 -34.690  1.00 35.90           C  
ATOM   1321  CG  ARG B 845      24.436 -39.571 -35.092  1.00 38.83           C  
ATOM   1322  CD  ARG B 845      25.387 -39.453 -33.910  1.00 49.91           C  
ATOM   1323  NE  ARG B 845      25.923 -38.102 -33.760  1.00 55.21           N  
ATOM   1324  CZ  ARG B 845      26.254 -37.547 -32.596  1.00 54.61           C  
ATOM   1325  NH1 ARG B 845      26.087 -38.221 -31.464  1.00 50.51           N  
ATOM   1326  NH2 ARG B 845      26.743 -36.311 -32.563  1.00 48.68           N  
ATOM   1327  N   PRO B 846      20.615 -41.377 -35.644  1.00 45.23           N  
ATOM   1328  CA  PRO B 846      19.427 -42.141 -35.241  1.00 49.18           C  
ATOM   1329  C   PRO B 846      19.177 -42.020 -33.744  1.00 46.04           C  
ATOM   1330  O   PRO B 846      20.133 -42.028 -32.961  1.00 36.64           O  
ATOM   1331  CB  PRO B 846      19.801 -43.578 -35.604  1.00 45.22           C  
ATOM   1332  CG  PRO B 846      20.763 -43.433 -36.729  1.00 44.48           C  
ATOM   1333  CD  PRO B 846      21.561 -42.196 -36.420  1.00 44.38           C  
ATOM   1334  N   HIS B 847      17.912 -41.897 -33.353  1.00 47.42           N  
ATOM   1335  CA  HIS B 847      17.588 -41.704 -31.943  1.00 50.17           C  
ATOM   1336  C   HIS B 847      17.813 -42.970 -31.130  1.00 50.76           C  
ATOM   1337  O   HIS B 847      17.262 -44.025 -31.447  1.00 54.09           O  
ATOM   1338  CB  HIS B 847      16.153 -41.211 -31.756  1.00 49.54           C  
ATOM   1339  CG  HIS B 847      15.962 -40.405 -30.510  1.00 51.78           C  
ATOM   1340  ND1 HIS B 847      16.198 -40.916 -29.251  1.00 53.59           N  
ATOM   1341  CD2 HIS B 847      15.586 -39.118 -30.329  1.00 46.21           C  
ATOM   1342  CE1 HIS B 847      15.964 -39.981 -28.348  1.00 51.77           C  
ATOM   1343  NE2 HIS B 847      15.590 -38.881 -28.976  1.00 48.81           N  
ATOM   1344  N   PRO B 848      18.626 -42.864 -30.071  1.00 46.58           N  
ATOM   1345  CA  PRO B 848      18.954 -44.006 -29.215  1.00 49.19           C  
ATOM   1346  C   PRO B 848      17.719 -44.518 -28.490  1.00 53.50           C  
ATOM   1347  O   PRO B 848      17.597 -45.719 -28.248  1.00 58.08           O  
ATOM   1348  CB  PRO B 848      19.948 -43.415 -28.211  1.00 53.37           C  
ATOM   1349  CG  PRO B 848      19.629 -41.957 -28.181  1.00 51.06           C  
ATOM   1350  CD  PRO B 848      19.233 -41.614 -29.583  1.00 48.16           C  
ATOM   1351  N   LYS B 849      16.812 -43.606 -28.156  1.00 58.61           N  
ATOM   1352  CA  LYS B 849      15.598 -43.948 -27.426  1.00 59.57           C  
ATOM   1353  C   LYS B 849      14.375 -43.451 -28.189  1.00 59.82           C  
ATOM   1354  O   LYS B 849      13.710 -42.505 -27.762  1.00 59.98           O  
ATOM   1355  CB  LYS B 849      15.641 -43.337 -26.022  1.00 57.86           C  
ATOM   1356  CG  LYS B 849      14.536 -43.806 -25.085  1.00 71.48           C  
ATOM   1357  CD  LYS B 849      14.804 -43.352 -23.653  1.00 73.08           C  
ATOM   1358  CE  LYS B 849      13.760 -43.890 -22.684  1.00 73.52           C  
ATOM   1359  NZ  LYS B 849      14.089 -43.554 -21.268  1.00 74.53           N  
ATOM   1360  N   PRO B 850      14.077 -44.090 -29.331  1.00 58.19           N  
ATOM   1361  CA  PRO B 850      12.957 -43.661 -30.175  1.00 56.93           C  
ATOM   1362  C   PRO B 850      11.634 -43.801 -29.435  1.00 61.93           C  
ATOM   1363  O   PRO B 850      11.594 -44.427 -28.374  1.00 66.28           O  
ATOM   1364  CB  PRO B 850      12.998 -44.649 -31.348  1.00 48.28           C  
ATOM   1365  CG  PRO B 850      14.363 -45.257 -31.311  1.00 54.36           C  
ATOM   1366  CD  PRO B 850      14.755 -45.279 -29.871  1.00 53.08           C  
ATOM   1367  N   LYS B 851      10.575 -43.216 -29.988  1.00 58.50           N  
ATOM   1368  CA  LYS B 851       9.220 -43.410 -29.480  1.00 58.97           C  
ATOM   1369  C   LYS B 851       8.213 -42.532 -30.204  1.00 60.30           C  
ATOM   1370  O   LYS B 851       8.575 -41.553 -30.857  1.00 52.58           O  
ATOM   1371  CB  LYS B 851       9.137 -43.184 -27.965  1.00 61.28           C  
ATOM   1372  CG  LYS B 851       9.725 -41.877 -27.464  1.00 56.82           C  
ATOM   1373  CD  LYS B 851       9.777 -41.870 -25.942  1.00 66.12           C  
ATOM   1374  CE  LYS B 851      10.568 -40.688 -25.401  1.00 70.21           C  
ATOM   1375  NZ  LYS B 851      10.586 -40.672 -23.910  1.00 65.91           N  
ATOM   1376  N   GLN B 852       6.944 -42.904 -30.089  1.00 64.49           N  
ATOM   1377  CA  GLN B 852       5.862 -42.142 -30.685  1.00 63.94           C  
ATOM   1378  C   GLN B 852       5.097 -41.441 -29.581  1.00 65.06           C  
ATOM   1379  O   GLN B 852       5.024 -41.934 -28.455  1.00 65.47           O  
ATOM   1380  CB  GLN B 852       4.915 -43.059 -31.464  1.00 63.24           C  
ATOM   1381  CG  GLN B 852       5.564 -43.810 -32.617  1.00 74.78           C  
ATOM   1382  CD  GLN B 852       6.592 -44.829 -32.153  1.00 78.00           C  
ATOM   1383  OE1 GLN B 852       6.542 -45.308 -31.018  1.00 76.71           O  
ATOM   1384  NE2 GLN B 852       7.536 -45.161 -33.031  1.00 70.43           N  
ATOM   1385  N   PHE B 853       4.538 -40.284 -29.906  1.00 62.82           N  
ATOM   1386  CA  PHE B 853       3.679 -39.561 -28.982  1.00 65.66           C  
ATOM   1387  C   PHE B 853       2.963 -38.454 -29.733  1.00 67.24           C  
ATOM   1388  O   PHE B 853       3.412 -38.025 -30.799  1.00 64.37           O  
ATOM   1389  CB  PHE B 853       4.474 -38.993 -27.801  1.00 69.57           C  
ATOM   1390  CG  PHE B 853       5.639 -38.134 -28.205  1.00 67.09           C  
ATOM   1391  CD1 PHE B 853       6.940 -38.586 -28.043  1.00 67.54           C  
ATOM   1392  CD2 PHE B 853       5.437 -36.874 -28.743  1.00 63.80           C  
ATOM   1393  CE1 PHE B 853       8.017 -37.797 -28.412  1.00 61.99           C  
ATOM   1394  CE2 PHE B 853       6.507 -36.082 -29.113  1.00 59.49           C  
ATOM   1395  CZ  PHE B 853       7.799 -36.544 -28.950  1.00 55.51           C  
ATOM   1396  N   SER B 854       1.848 -37.997 -29.177  1.00 68.21           N  
ATOM   1397  CA  SER B 854       1.041 -36.988 -29.840  1.00 68.42           C  
ATOM   1398  C   SER B 854       0.804 -37.399 -31.286  1.00 65.69           C  
ATOM   1399  O   SER B 854       0.217 -38.445 -31.561  1.00 64.97           O  
ATOM   1400  CB  SER B 854       1.732 -35.622 -29.787  1.00 69.91           C  
ATOM   1401  OG  SER B 854       2.001 -35.228 -28.451  1.00 75.46           O  
ATOM   1402  N   SER B 855       1.291 -36.580 -32.209  1.00 66.60           N  
ATOM   1403  CA  SER B 855       1.021 -36.789 -33.621  1.00 60.36           C  
ATOM   1404  C   SER B 855       2.263 -37.185 -34.414  1.00 63.70           C  
ATOM   1405  O   SER B 855       2.212 -37.272 -35.642  1.00 68.00           O  
ATOM   1406  CB  SER B 855       0.400 -35.528 -34.222  1.00 64.73           C  
ATOM   1407  OG  SER B 855      -0.675 -35.064 -33.422  1.00 71.86           O  
ATOM   1408  N   PHE B 856       3.380 -37.424 -33.734  1.00 53.55           N  
ATOM   1409  CA  PHE B 856       4.579 -37.818 -34.470  1.00 62.64           C  
ATOM   1410  C   PHE B 856       5.523 -38.843 -33.830  1.00 57.89           C  
ATOM   1411  O   PHE B 856       5.335 -39.284 -32.696  1.00 54.87           O  
ATOM   1412  CB  PHE B 856       5.356 -36.598 -34.994  1.00 66.68           C  
ATOM   1413  CG  PHE B 856       5.537 -35.498 -33.990  1.00 58.55           C  
ATOM   1414  CD1 PHE B 856       5.092 -34.217 -34.269  1.00 56.59           C  
ATOM   1415  CD2 PHE B 856       6.167 -35.734 -32.785  1.00 54.28           C  
ATOM   1416  CE1 PHE B 856       5.261 -33.195 -33.363  1.00 59.58           C  
ATOM   1417  CE2 PHE B 856       6.339 -34.714 -31.872  1.00 62.72           C  
ATOM   1418  CZ  PHE B 856       5.885 -33.444 -32.161  1.00 61.94           C  
ATOM   1419  N   GLU B 857       6.543 -39.201 -34.602  1.00 58.32           N  
ATOM   1420  CA  GLU B 857       7.400 -40.339 -34.322  1.00 58.32           C  
ATOM   1421  C   GLU B 857       8.853 -39.882 -34.275  1.00 49.05           C  
ATOM   1422  O   GLU B 857       9.361 -39.301 -35.234  1.00 47.78           O  
ATOM   1423  CB  GLU B 857       7.210 -41.373 -35.432  1.00 65.13           C  
ATOM   1424  CG  GLU B 857       7.643 -42.785 -35.100  1.00 68.84           C  
ATOM   1425  CD  GLU B 857       7.099 -43.792 -36.100  1.00 80.78           C  
ATOM   1426  OE1 GLU B 857       6.011 -43.540 -36.665  1.00 73.45           O  
ATOM   1427  OE2 GLU B 857       7.761 -44.827 -36.329  1.00 84.34           O  
ATOM   1428  N   LYS B 858       9.514 -40.143 -33.153  1.00 51.00           N  
ATOM   1429  CA  LYS B 858      10.887 -39.697 -32.947  1.00 53.93           C  
ATOM   1430  C   LYS B 858      11.868 -40.628 -33.645  1.00 53.13           C  
ATOM   1431  O   LYS B 858      12.025 -41.785 -33.254  1.00 57.58           O  
ATOM   1432  CB  LYS B 858      11.211 -39.621 -31.451  1.00 53.78           C  
ATOM   1433  CG  LYS B 858      11.943 -38.353 -31.049  1.00 53.49           C  
ATOM   1434  CD  LYS B 858      12.583 -38.469 -29.670  1.00 56.73           C  
ATOM   1435  CE  LYS B 858      11.565 -38.666 -28.564  1.00 51.93           C  
ATOM   1436  NZ  LYS B 858      12.230 -38.672 -27.227  1.00 50.94           N  
ATOM   1437  N   ARG B 859      12.533 -40.113 -34.675  1.00 53.25           N  
ATOM   1438  CA  ARG B 859      13.447 -40.920 -35.474  1.00 48.46           C  
ATOM   1439  C   ARG B 859      14.916 -40.665 -35.143  1.00 46.63           C  
ATOM   1440  O   ARG B 859      15.733 -41.585 -35.179  1.00 46.90           O  
ATOM   1441  CB  ARG B 859      13.213 -40.675 -36.967  1.00 47.65           C  
ATOM   1442  CG  ARG B 859      11.851 -41.110 -37.484  1.00 47.78           C  
ATOM   1443  CD  ARG B 859      11.948 -41.517 -38.952  1.00 59.61           C  
ATOM   1444  NE  ARG B 859      10.646 -41.778 -39.560  1.00 65.42           N  
ATOM   1445  CZ  ARG B 859       9.811 -42.738 -39.170  1.00 64.39           C  
ATOM   1446  NH1 ARG B 859      10.129 -43.530 -38.154  1.00 53.87           N  
ATOM   1447  NH2 ARG B 859       8.650 -42.899 -39.791  1.00 65.94           N  
ATOM   1448  N   ALA B 860      15.255 -39.420 -34.826  1.00 44.50           N  
ATOM   1449  CA  ALA B 860      16.659 -39.062 -34.663  1.00 45.95           C  
ATOM   1450  C   ALA B 860      16.908 -37.830 -33.802  1.00 40.27           C  
ATOM   1451  O   ALA B 860      16.016 -37.016 -33.579  1.00 39.49           O  
ATOM   1452  CB  ALA B 860      17.307 -38.873 -36.029  1.00 41.31           C  
ATOM   1453  N   LYS B 861      18.145 -37.715 -33.330  1.00 41.15           N  
ATOM   1454  CA  LYS B 861      18.633 -36.519 -32.661  1.00 39.81           C  
ATOM   1455  C   LYS B 861      19.298 -35.614 -33.691  1.00 37.94           C  
ATOM   1456  O   LYS B 861      19.832 -36.099 -34.690  1.00 39.24           O  
ATOM   1457  CB  LYS B 861      19.650 -36.898 -31.584  1.00 36.65           C  
ATOM   1458  CG  LYS B 861      19.054 -37.608 -30.380  1.00 39.86           C  
ATOM   1459  CD  LYS B 861      18.212 -36.653 -29.548  1.00 42.50           C  
ATOM   1460  CE  LYS B 861      19.074 -35.589 -28.887  1.00 33.83           C  
ATOM   1461  NZ  LYS B 861      18.241 -34.542 -28.240  1.00 37.16           N  
ATOM   1462  N   ILE B 862      19.266 -34.305 -33.456  1.00 32.09           N  
ATOM   1463  CA  ILE B 862      19.938 -33.364 -34.348  1.00 33.17           C  
ATOM   1464  C   ILE B 862      20.951 -32.514 -33.587  1.00 33.16           C  
ATOM   1465  O   ILE B 862      20.716 -32.129 -32.444  1.00 32.72           O  
ATOM   1466  CB  ILE B 862      18.941 -32.454 -35.105  1.00 32.25           C  
ATOM   1467  CG1 ILE B 862      18.135 -31.602 -34.124  1.00 30.91           C  
ATOM   1468  CG2 ILE B 862      18.017 -33.285 -35.999  1.00 28.60           C  
ATOM   1469  CD1 ILE B 862      17.249 -30.584 -34.798  1.00 25.61           C  
ATOM   1470  N   PHE B 863      22.078 -32.229 -34.230  1.00 33.24           N  
ATOM   1471  CA  PHE B 863      23.180 -31.529 -33.579  1.00 30.84           C  
ATOM   1472  C   PHE B 863      23.718 -30.404 -34.440  1.00 33.04           C  
ATOM   1473  O   PHE B 863      23.580 -30.422 -35.665  1.00 32.92           O  
ATOM   1474  CB  PHE B 863      24.320 -32.500 -33.280  1.00 28.79           C  
ATOM   1475  CG  PHE B 863      23.892 -33.714 -32.520  1.00 33.65           C  
ATOM   1476  CD1 PHE B 863      23.397 -34.824 -33.184  1.00 37.63           C  
ATOM   1477  CD2 PHE B 863      23.973 -33.746 -31.141  1.00 35.20           C  
ATOM   1478  CE1 PHE B 863      22.997 -35.946 -32.486  1.00 39.86           C  
ATOM   1479  CE2 PHE B 863      23.575 -34.865 -30.436  1.00 38.22           C  
ATOM   1480  CZ  PHE B 863      23.089 -35.967 -31.110  1.00 38.32           C  
ATOM   1481  N   CYS B 864      24.336 -29.425 -33.791  1.00 31.10           N  
ATOM   1482  CA  CYS B 864      25.044 -28.377 -34.504  1.00 31.63           C  
ATOM   1483  C   CYS B 864      25.993 -29.008 -35.517  1.00 34.94           C  
ATOM   1484  O   CYS B 864      26.789 -29.886 -35.176  1.00 32.99           O  
ATOM   1485  CB  CYS B 864      25.835 -27.513 -33.526  1.00 29.53           C  
ATOM   1486  SG  CYS B 864      26.661 -26.121 -34.309  1.00 31.23           S  
ATOM   1487  N   ALA B 865      25.908 -28.555 -36.763  1.00 35.30           N  
ATOM   1488  CA  ALA B 865      26.725 -29.121 -37.832  1.00 39.77           C  
ATOM   1489  C   ALA B 865      28.195 -28.710 -37.728  1.00 42.05           C  
ATOM   1490  O   ALA B 865      29.065 -29.344 -38.329  1.00 37.26           O  
ATOM   1491  CB  ALA B 865      26.153 -28.753 -39.200  1.00 32.72           C  
ATOM   1492  N   ARG B 866      28.466 -27.646 -36.976  1.00 40.69           N  
ATOM   1493  CA  ARG B 866      29.840 -27.205 -36.754  1.00 47.78           C  
ATOM   1494  C   ARG B 866      30.607 -28.312 -36.059  1.00 49.97           C  
ATOM   1495  O   ARG B 866      30.195 -28.788 -35.001  1.00 50.74           O  
ATOM   1496  CB  ARG B 866      29.881 -25.943 -35.888  1.00 47.09           C  
ATOM   1497  CG  ARG B 866      29.296 -24.702 -36.542  1.00 45.75           C  
ATOM   1498  CD  ARG B 866      30.165 -24.220 -37.689  1.00 55.78           C  
ATOM   1499  NE  ARG B 866      29.608 -23.035 -38.340  1.00 62.82           N  
ATOM   1500  CZ  ARG B 866      29.897 -21.784 -37.991  1.00 68.56           C  
ATOM   1501  NH1 ARG B 866      30.739 -21.547 -36.990  1.00 68.54           N  
ATOM   1502  NH2 ARG B 866      29.341 -20.768 -38.641  1.00 60.25           N  
ATOM   1503  N   GLN B 867      31.718 -28.735 -36.651  1.00 56.22           N  
ATOM   1504  CA  GLN B 867      32.536 -29.753 -36.010  1.00 63.96           C  
ATOM   1505  C   GLN B 867      33.292 -29.123 -34.846  1.00 59.01           C  
ATOM   1506  O   GLN B 867      33.606 -27.929 -34.869  1.00 50.43           O  
ATOM   1507  CB  GLN B 867      33.493 -30.417 -37.002  1.00 67.03           C  
ATOM   1508  CG  GLN B 867      33.914 -31.820 -36.580  1.00 72.30           C  
ATOM   1509  CD  GLN B 867      34.905 -32.454 -37.538  1.00 80.05           C  
ATOM   1510  OE1 GLN B 867      34.662 -32.534 -38.744  1.00 76.38           O  
ATOM   1511  NE2 GLN B 867      36.034 -32.906 -37.003  1.00 79.63           N  
ATOM   1512  N   ASN B 868      33.567 -29.932 -33.829  1.00 52.39           N  
ATOM   1513  CA  ASN B 868      34.130 -29.441 -32.578  1.00 57.60           C  
ATOM   1514  C   ASN B 868      33.057 -28.750 -31.745  1.00 53.74           C  
ATOM   1515  O   ASN B 868      33.337 -28.187 -30.688  1.00 57.88           O  
ATOM   1516  CB  ASN B 868      35.327 -28.513 -32.820  1.00 57.19           C  
ATOM   1517  CG  ASN B 868      36.476 -29.215 -33.527  1.00 64.90           C  
ATOM   1518  OD1 ASN B 868      36.585 -30.442 -33.490  1.00 67.09           O  
ATOM   1519  ND2 ASN B 868      37.339 -28.438 -34.175  1.00 55.82           N  
ATOM   1520  N   CYS B 869      31.822 -28.797 -32.234  1.00 47.72           N  
ATOM   1521  CA  CYS B 869      30.679 -28.340 -31.457  1.00 45.24           C  
ATOM   1522  C   CYS B 869      29.676 -29.473 -31.300  1.00 38.14           C  
ATOM   1523  O   CYS B 869      29.631 -30.131 -30.264  1.00 43.03           O  
ATOM   1524  CB  CYS B 869      30.013 -27.129 -32.111  1.00 46.26           C  
ATOM   1525  SG  CYS B 869      28.623 -26.463 -31.157  1.00 35.32           S  
ATOM   1526  N   SER B 870      28.878 -29.701 -32.337  1.00 35.06           N  
ATOM   1527  CA  SER B 870      27.895 -30.777 -32.326  1.00 38.78           C  
ATOM   1528  C   SER B 870      26.988 -30.700 -31.099  1.00 36.18           C  
ATOM   1529  O   SER B 870      26.671 -31.711 -30.474  1.00 34.67           O  
ATOM   1530  CB  SER B 870      28.595 -32.136 -32.396  1.00 40.36           C  
ATOM   1531  OG  SER B 870      29.416 -32.211 -33.548  1.00 50.06           O  
ATOM   1532  N   HIS B 871      26.575 -29.484 -30.764  1.00 35.27           N  
ATOM   1533  CA  HIS B 871      25.671 -29.250 -29.650  1.00 33.62           C  
ATOM   1534  C   HIS B 871      24.287 -29.837 -29.946  1.00 32.41           C  
ATOM   1535  O   HIS B 871      23.757 -29.683 -31.048  1.00 32.24           O  
ATOM   1536  CB  HIS B 871      25.572 -27.748 -29.390  1.00 33.43           C  
ATOM   1537  CG  HIS B 871      24.980 -27.397 -28.063  1.00 29.57           C  
ATOM   1538  ND1 HIS B 871      25.416 -27.957 -26.882  1.00 36.49           N  
ATOM   1539  CD2 HIS B 871      23.997 -26.528 -27.728  1.00 28.90           C  
ATOM   1540  CE1 HIS B 871      24.723 -27.452 -25.877  1.00 36.92           C  
ATOM   1541  NE2 HIS B 871      23.855 -26.583 -26.364  1.00 31.53           N  
ATOM   1542  N   ASP B 872      23.712 -30.517 -28.959  1.00 32.66           N  
ATOM   1543  CA  ASP B 872      22.385 -31.114 -29.093  1.00 33.36           C  
ATOM   1544  C   ASP B 872      21.320 -30.036 -29.294  1.00 31.50           C  
ATOM   1545  O   ASP B 872      21.118 -29.190 -28.426  1.00 36.25           O  
ATOM   1546  CB  ASP B 872      22.062 -31.934 -27.845  1.00 28.78           C  
ATOM   1547  CG  ASP B 872      20.727 -32.643 -27.935  1.00 34.50           C  
ATOM   1548  OD1 ASP B 872      20.494 -33.556 -27.112  1.00 31.71           O  
ATOM   1549  OD2 ASP B 872      19.916 -32.299 -28.822  1.00 33.70           O  
ATOM   1550  N   TRP B 873      20.634 -30.078 -30.433  1.00 29.25           N  
ATOM   1551  CA  TRP B 873      19.641 -29.058 -30.777  1.00 31.95           C  
ATOM   1552  C   TRP B 873      18.194 -29.528 -30.626  1.00 34.39           C  
ATOM   1553  O   TRP B 873      17.266 -28.718 -30.672  1.00 30.31           O  
ATOM   1554  CB  TRP B 873      19.857 -28.566 -32.210  1.00 29.88           C  
ATOM   1555  CG  TRP B 873      20.992 -27.607 -32.363  1.00 30.68           C  
ATOM   1556  CD1 TRP B 873      21.903 -27.251 -31.410  1.00 31.26           C  
ATOM   1557  CD2 TRP B 873      21.333 -26.869 -33.540  1.00 28.01           C  
ATOM   1558  NE1 TRP B 873      22.795 -26.339 -31.925  1.00 28.81           N  
ATOM   1559  CE2 TRP B 873      22.465 -26.087 -33.231  1.00 26.77           C  
ATOM   1560  CE3 TRP B 873      20.794 -26.793 -34.828  1.00 29.81           C  
ATOM   1561  CZ2 TRP B 873      23.063 -25.241 -34.161  1.00 29.74           C  
ATOM   1562  CZ3 TRP B 873      21.390 -25.953 -35.749  1.00 28.76           C  
ATOM   1563  CH2 TRP B 873      22.513 -25.190 -35.413  1.00 24.52           C  
ATOM   1564  N   GLY B 874      18.000 -30.833 -30.470  1.00 34.36           N  
ATOM   1565  CA  GLY B 874      16.662 -31.385 -30.370  1.00 33.99           C  
ATOM   1566  C   GLY B 874      16.509 -32.725 -31.062  1.00 35.54           C  
ATOM   1567  O   GLY B 874      17.310 -33.642 -30.858  1.00 34.46           O  
ATOM   1568  N   ILE B 875      15.473 -32.844 -31.884  1.00 32.94           N  
ATOM   1569  CA  ILE B 875      15.183 -34.105 -32.555  1.00 33.99           C  
ATOM   1570  C   ILE B 875      14.702 -33.914 -33.988  1.00 34.78           C  
ATOM   1571  O   ILE B 875      14.480 -32.791 -34.446  1.00 31.40           O  
ATOM   1572  CB  ILE B 875      14.105 -34.909 -31.802  1.00 35.79           C  
ATOM   1573  CG1 ILE B 875      12.785 -34.131 -31.779  1.00 34.90           C  
ATOM   1574  CG2 ILE B 875      14.572 -35.252 -30.396  1.00 36.50           C  
ATOM   1575  CD1 ILE B 875      11.663 -34.845 -31.059  1.00 36.26           C  
ATOM   1576  N   HIS B 876      14.553 -35.033 -34.688  1.00 36.66           N  
ATOM   1577  CA  HIS B 876      13.951 -35.051 -36.011  1.00 37.65           C  
ATOM   1578  C   HIS B 876      12.871 -36.119 -35.972  1.00 37.76           C  
ATOM   1579  O   HIS B 876      13.098 -37.225 -35.480  1.00 38.18           O  
ATOM   1580  CB  HIS B 876      14.994 -35.373 -37.081  1.00 30.90           C  
ATOM   1581  CG  HIS B 876      14.716 -34.740 -38.410  1.00 33.55           C  
ATOM   1582  ND1 HIS B 876      13.883 -35.310 -39.348  1.00 36.21           N  
ATOM   1583  CD2 HIS B 876      15.173 -33.590 -38.962  1.00 33.81           C  
ATOM   1584  CE1 HIS B 876      13.832 -34.535 -40.418  1.00 34.38           C  
ATOM   1585  NE2 HIS B 876      14.607 -33.486 -40.210  1.00 31.00           N  
ATOM   1586  N   VAL B 877      11.691 -35.785 -36.476  1.00 35.89           N  
ATOM   1587  CA  VAL B 877      10.541 -36.666 -36.336  1.00 43.37           C  
ATOM   1588  C   VAL B 877       9.758 -36.793 -37.631  1.00 42.84           C  
ATOM   1589  O   VAL B 877       9.782 -35.896 -38.479  1.00 37.39           O  
ATOM   1590  CB  VAL B 877       9.569 -36.132 -35.264  1.00 45.07           C  
ATOM   1591  CG1 VAL B 877      10.213 -36.164 -33.890  1.00 40.97           C  
ATOM   1592  CG2 VAL B 877       9.115 -34.716 -35.624  1.00 40.96           C  
ATOM   1593  N   LYS B 878       9.056 -37.911 -37.781  1.00 42.31           N  
ATOM   1594  CA  LYS B 878       8.034 -37.987 -38.807  1.00 50.76           C  
ATOM   1595  C   LYS B 878       6.744 -37.438 -38.223  1.00 55.50           C  
ATOM   1596  O   LYS B 878       6.193 -38.003 -37.279  1.00 56.23           O  
ATOM   1597  CB  LYS B 878       7.815 -39.415 -39.311  1.00 56.29           C  
ATOM   1598  CG  LYS B 878       6.716 -39.489 -40.374  1.00 60.47           C  
ATOM   1599  CD  LYS B 878       6.769 -40.765 -41.197  1.00 69.08           C  
ATOM   1600  CE  LYS B 878       5.769 -40.708 -42.348  1.00 72.61           C  
ATOM   1601  NZ  LYS B 878       5.819 -41.924 -43.209  1.00 65.73           N  
ATOM   1602  N   TYR B 879       6.281 -36.321 -38.772  1.00 48.63           N  
ATOM   1603  CA  TYR B 879       5.017 -35.737 -38.357  1.00 52.87           C  
ATOM   1604  C   TYR B 879       4.058 -35.731 -39.535  1.00 56.96           C  
ATOM   1605  O   TYR B 879       4.284 -35.037 -40.530  1.00 55.05           O  
ATOM   1606  CB  TYR B 879       5.218 -34.321 -37.818  1.00 53.63           C  
ATOM   1607  CG  TYR B 879       3.926 -33.571 -37.597  1.00 54.21           C  
ATOM   1608  CD1 TYR B 879       3.014 -33.988 -36.633  1.00 51.53           C  
ATOM   1609  CD2 TYR B 879       3.617 -32.446 -38.351  1.00 49.68           C  
ATOM   1610  CE1 TYR B 879       1.830 -33.304 -36.426  1.00 51.00           C  
ATOM   1611  CE2 TYR B 879       2.439 -31.756 -38.153  1.00 52.97           C  
ATOM   1612  CZ  TYR B 879       1.547 -32.188 -37.190  1.00 57.46           C  
ATOM   1613  OH  TYR B 879       0.370 -31.499 -36.994  1.00 63.35           O  
ATOM   1614  N   LYS B 880       2.986 -36.508 -39.414  1.00 60.85           N  
ATOM   1615  CA  LYS B 880       2.078 -36.725 -40.528  1.00 57.22           C  
ATOM   1616  C   LYS B 880       2.875 -37.306 -41.690  1.00 57.71           C  
ATOM   1617  O   LYS B 880       3.420 -38.408 -41.589  1.00 52.47           O  
ATOM   1618  CB  LYS B 880       1.393 -35.417 -40.933  1.00 50.05           C  
ATOM   1619  CG  LYS B 880       0.645 -34.748 -39.791  1.00 57.49           C  
ATOM   1620  CD  LYS B 880      -0.175 -35.766 -39.004  1.00 62.94           C  
ATOM   1621  CE  LYS B 880      -0.850 -35.138 -37.792  1.00 62.45           C  
ATOM   1622  NZ  LYS B 880      -1.809 -34.062 -38.174  1.00 65.78           N  
ATOM   1623  N   THR B 881       2.957 -36.556 -42.784  1.00 53.43           N  
ATOM   1624  CA  THR B 881       3.743 -36.981 -43.934  1.00 56.60           C  
ATOM   1625  C   THR B 881       4.953 -36.076 -44.100  1.00 58.16           C  
ATOM   1626  O   THR B 881       5.322 -35.713 -45.216  1.00 58.17           O  
ATOM   1627  CB  THR B 881       2.916 -36.945 -45.229  1.00 61.00           C  
ATOM   1628  OG1 THR B 881       2.598 -35.586 -45.558  1.00 60.87           O  
ATOM   1629  CG2 THR B 881       1.632 -37.753 -45.064  1.00 55.67           C  
ATOM   1630  N   PHE B 882       5.565 -35.711 -42.979  1.00 58.00           N  
ATOM   1631  CA  PHE B 882       6.701 -34.802 -42.997  1.00 51.03           C  
ATOM   1632  C   PHE B 882       7.871 -35.347 -42.193  1.00 48.59           C  
ATOM   1633  O   PHE B 882       7.687 -36.049 -41.196  1.00 48.26           O  
ATOM   1634  CB  PHE B 882       6.293 -33.431 -42.454  1.00 54.15           C  
ATOM   1635  CG  PHE B 882       5.297 -32.712 -43.313  1.00 60.17           C  
ATOM   1636  CD1 PHE B 882       5.719 -31.810 -44.276  1.00 63.23           C  
ATOM   1637  CD2 PHE B 882       3.939 -32.939 -43.162  1.00 64.51           C  
ATOM   1638  CE1 PHE B 882       4.804 -31.144 -45.073  1.00 69.97           C  
ATOM   1639  CE2 PHE B 882       3.018 -32.278 -43.957  1.00 66.83           C  
ATOM   1640  CZ  PHE B 882       3.452 -31.379 -44.914  1.00 66.86           C  
ATOM   1641  N   GLU B 883       9.078 -35.035 -42.647  1.00 39.01           N  
ATOM   1642  CA  GLU B 883      10.276 -35.305 -41.869  1.00 45.80           C  
ATOM   1643  C   GLU B 883      10.821 -33.948 -41.458  1.00 45.37           C  
ATOM   1644  O   GLU B 883      11.294 -33.184 -42.305  1.00 39.01           O  
ATOM   1645  CB  GLU B 883      11.313 -36.062 -42.702  1.00 48.91           C  
ATOM   1646  CG  GLU B 883      10.797 -37.333 -43.372  1.00 51.63           C  
ATOM   1647  CD  GLU B 883      10.691 -38.507 -42.415  1.00 61.56           C  
ATOM   1648  OE1 GLU B 883      11.598 -39.372 -42.429  1.00 63.55           O  
ATOM   1649  OE2 GLU B 883       9.699 -38.566 -41.656  1.00 59.51           O  
ATOM   1650  N   ILE B 884      10.739 -33.640 -40.166  1.00 36.30           N  
ATOM   1651  CA  ILE B 884      11.066 -32.298 -39.696  1.00 36.66           C  
ATOM   1652  C   ILE B 884      11.868 -32.260 -38.401  1.00 37.39           C  
ATOM   1653  O   ILE B 884      11.764 -33.156 -37.558  1.00 36.39           O  
ATOM   1654  CB  ILE B 884       9.796 -31.443 -39.505  1.00 40.76           C  
ATOM   1655  CG1 ILE B 884       8.811 -32.154 -38.571  1.00 41.43           C  
ATOM   1656  CG2 ILE B 884       9.152 -31.133 -40.849  1.00 34.96           C  
ATOM   1657  CD1 ILE B 884       7.598 -31.319 -38.215  1.00 35.85           C  
ATOM   1658  N   PRO B 885      12.677 -31.205 -38.242  1.00 36.99           N  
ATOM   1659  CA  PRO B 885      13.438 -30.979 -37.014  1.00 35.52           C  
ATOM   1660  C   PRO B 885      12.559 -30.337 -35.951  1.00 36.44           C  
ATOM   1661  O   PRO B 885      11.755 -29.458 -36.262  1.00 33.30           O  
ATOM   1662  CB  PRO B 885      14.517 -29.992 -37.460  1.00 32.37           C  
ATOM   1663  CG  PRO B 885      13.865 -29.213 -38.549  1.00 37.24           C  
ATOM   1664  CD  PRO B 885      12.965 -30.186 -39.268  1.00 37.87           C  
ATOM   1665  N   VAL B 886      12.699 -30.793 -34.712  1.00 33.10           N  
ATOM   1666  CA  VAL B 886      12.048 -30.146 -33.584  1.00 32.43           C  
ATOM   1667  C   VAL B 886      13.108 -29.735 -32.564  1.00 33.66           C  
ATOM   1668  O   VAL B 886      13.806 -30.579 -31.995  1.00 32.36           O  
ATOM   1669  CB  VAL B 886      10.988 -31.049 -32.935  1.00 35.37           C  
ATOM   1670  CG1 VAL B 886      10.416 -30.381 -31.698  1.00 37.25           C  
ATOM   1671  CG2 VAL B 886       9.887 -31.363 -33.931  1.00 31.24           C  
ATOM   1672  N   ILE B 887      13.222 -28.429 -32.347  1.00 34.66           N  
ATOM   1673  CA  ILE B 887      14.302 -27.866 -31.543  1.00 34.62           C  
ATOM   1674  C   ILE B 887      13.880 -27.437 -30.136  1.00 32.31           C  
ATOM   1675  O   ILE B 887      12.753 -26.993 -29.915  1.00 30.35           O  
ATOM   1676  CB  ILE B 887      14.921 -26.651 -32.252  1.00 32.41           C  
ATOM   1677  CG1 ILE B 887      13.856 -25.571 -32.467  1.00 28.98           C  
ATOM   1678  CG2 ILE B 887      15.538 -27.076 -33.577  1.00 25.68           C  
ATOM   1679  CD1 ILE B 887      14.408 -24.249 -32.950  1.00 25.53           C  
ATOM   1680  N   LYS B 888      14.802 -27.574 -29.190  1.00 32.67           N  
ATOM   1681  CA  LYS B 888      14.615 -27.054 -27.841  1.00 30.68           C  
ATOM   1682  C   LYS B 888      15.352 -25.721 -27.685  1.00 31.90           C  
ATOM   1683  O   LYS B 888      16.544 -25.615 -27.984  1.00 30.75           O  
ATOM   1684  CB  LYS B 888      15.093 -28.071 -26.804  1.00 33.44           C  
ATOM   1685  CG  LYS B 888      16.410 -28.738 -27.147  1.00 30.79           C  
ATOM   1686  CD  LYS B 888      16.711 -29.868 -26.191  1.00 32.26           C  
ATOM   1687  CE  LYS B 888      18.017 -30.547 -26.554  1.00 35.68           C  
ATOM   1688  NZ  LYS B 888      18.372 -31.617 -25.580  1.00 37.88           N  
ATOM   1689  N   ILE B 889      14.631 -24.706 -27.222  1.00 29.98           N  
ATOM   1690  CA  ILE B 889      15.154 -23.345 -27.172  1.00 28.09           C  
ATOM   1691  C   ILE B 889      16.383 -23.201 -26.271  1.00 30.45           C  
ATOM   1692  O   ILE B 889      17.173 -22.268 -26.432  1.00 27.80           O  
ATOM   1693  CB  ILE B 889      14.067 -22.344 -26.723  1.00 30.34           C  
ATOM   1694  CG1 ILE B 889      14.563 -20.901 -26.861  1.00 27.73           C  
ATOM   1695  CG2 ILE B 889      13.623 -22.643 -25.298  1.00 27.70           C  
ATOM   1696  CD1 ILE B 889      14.963 -20.518 -28.269  1.00 21.54           C  
ATOM   1697  N   GLU B 890      16.555 -24.122 -25.329  1.00 25.95           N  
ATOM   1698  CA  GLU B 890      17.684 -24.018 -24.414  1.00 32.10           C  
ATOM   1699  C   GLU B 890      18.994 -24.422 -25.076  1.00 30.04           C  
ATOM   1700  O   GLU B 890      20.061 -24.322 -24.474  1.00 33.37           O  
ATOM   1701  CB  GLU B 890      17.452 -24.825 -23.137  1.00 33.61           C  
ATOM   1702  CG  GLU B 890      17.432 -26.324 -23.331  1.00 43.87           C  
ATOM   1703  CD  GLU B 890      17.371 -27.059 -22.009  1.00 53.20           C  
ATOM   1704  OE1 GLU B 890      16.923 -28.229 -21.994  1.00 55.22           O  
ATOM   1705  OE2 GLU B 890      17.773 -26.460 -20.986  1.00 45.62           O  
ATOM   1706  N   SER B 891      18.916 -24.871 -26.321  1.00 28.32           N  
ATOM   1707  CA  SER B 891      20.122 -25.208 -27.067  1.00 33.39           C  
ATOM   1708  C   SER B 891      20.656 -23.990 -27.809  1.00 29.28           C  
ATOM   1709  O   SER B 891      21.661 -24.074 -28.513  1.00 29.83           O  
ATOM   1710  CB  SER B 891      19.844 -26.336 -28.058  1.00 27.57           C  
ATOM   1711  OG  SER B 891      19.450 -27.511 -27.379  1.00 33.86           O  
ATOM   1712  N   PHE B 892      19.981 -22.857 -27.639  1.00 28.51           N  
ATOM   1713  CA  PHE B 892      20.268 -21.674 -28.438  1.00 28.67           C  
ATOM   1714  C   PHE B 892      20.378 -20.392 -27.622  1.00 29.99           C  
ATOM   1715  O   PHE B 892      20.019 -20.346 -26.447  1.00 31.01           O  
ATOM   1716  CB  PHE B 892      19.189 -21.498 -29.509  1.00 26.07           C  
ATOM   1717  CG  PHE B 892      19.042 -22.679 -30.416  1.00 28.99           C  
ATOM   1718  CD1 PHE B 892      19.802 -22.782 -31.571  1.00 29.83           C  
ATOM   1719  CD2 PHE B 892      18.149 -23.693 -30.116  1.00 29.25           C  
ATOM   1720  CE1 PHE B 892      19.671 -23.871 -32.406  1.00 29.41           C  
ATOM   1721  CE2 PHE B 892      18.013 -24.786 -30.950  1.00 28.16           C  
ATOM   1722  CZ  PHE B 892      18.774 -24.875 -32.094  1.00 27.22           C  
ATOM   1723  N   VAL B 893      20.881 -19.349 -28.271  1.00 29.52           N  
ATOM   1724  CA  VAL B 893      20.896 -18.014 -27.700  1.00 28.52           C  
ATOM   1725  C   VAL B 893      20.118 -17.091 -28.624  1.00 26.96           C  
ATOM   1726  O   VAL B 893      20.403 -17.009 -29.816  1.00 31.31           O  
ATOM   1727  CB  VAL B 893      22.328 -17.476 -27.562  1.00 30.85           C  
ATOM   1728  CG1 VAL B 893      22.316 -16.132 -26.837  1.00 29.59           C  
ATOM   1729  CG2 VAL B 893      23.202 -18.485 -26.830  1.00 30.89           C  
ATOM   1730  N   VAL B 894      19.126 -16.402 -28.082  1.00 27.54           N  
ATOM   1731  CA  VAL B 894      18.347 -15.474 -28.887  1.00 26.66           C  
ATOM   1732  C   VAL B 894      19.018 -14.106 -28.922  1.00 27.98           C  
ATOM   1733  O   VAL B 894      19.368 -13.547 -27.882  1.00 27.16           O  
ATOM   1734  CB  VAL B 894      16.905 -15.350 -28.363  1.00 25.20           C  
ATOM   1735  CG1 VAL B 894      16.104 -14.386 -29.225  1.00 24.77           C  
ATOM   1736  CG2 VAL B 894      16.247 -16.721 -28.344  1.00 28.19           C  
ATOM   1737  N   GLU B 895      19.214 -13.572 -30.121  1.00 23.99           N  
ATOM   1738  CA  GLU B 895      19.790 -12.243 -30.248  1.00 28.36           C  
ATOM   1739  C   GLU B 895      18.855 -11.289 -30.974  1.00 28.53           C  
ATOM   1740  O   GLU B 895      18.310 -11.614 -32.028  1.00 29.58           O  
ATOM   1741  CB  GLU B 895      21.152 -12.287 -30.946  1.00 26.56           C  
ATOM   1742  CG  GLU B 895      21.761 -10.909 -31.151  1.00 31.31           C  
ATOM   1743  CD  GLU B 895      23.160 -10.959 -31.737  1.00 38.28           C  
ATOM   1744  OE1 GLU B 895      23.918 -11.889 -31.397  1.00 36.89           O  
ATOM   1745  OE2 GLU B 895      23.501 -10.064 -32.538  1.00 46.47           O  
ATOM   1746  N   ASP B 896      18.667 -10.110 -30.395  1.00 29.15           N  
ATOM   1747  CA  ASP B 896      17.877  -9.078 -31.041  1.00 30.98           C  
ATOM   1748  C   ASP B 896      18.723  -8.427 -32.130  1.00 30.81           C  
ATOM   1749  O   ASP B 896      19.849  -7.998 -31.882  1.00 28.84           O  
ATOM   1750  CB  ASP B 896      17.411  -8.042 -30.022  1.00 29.71           C  
ATOM   1751  CG  ASP B 896      16.622  -6.921 -30.660  1.00 35.97           C  
ATOM   1752  OD1 ASP B 896      17.250  -5.927 -31.089  1.00 32.07           O  
ATOM   1753  OD2 ASP B 896      15.378  -7.038 -30.742  1.00 44.98           O  
ATOM   1754  N   ILE B 897      18.182  -8.366 -33.339  1.00 30.08           N  
ATOM   1755  CA  ILE B 897      18.947  -7.901 -34.487  1.00 33.26           C  
ATOM   1756  C   ILE B 897      19.259  -6.409 -34.401  1.00 32.27           C  
ATOM   1757  O   ILE B 897      20.320  -5.961 -34.832  1.00 26.64           O  
ATOM   1758  CB  ILE B 897      18.214  -8.219 -35.802  1.00 40.97           C  
ATOM   1759  CG1 ILE B 897      17.972  -9.727 -35.912  1.00 39.37           C  
ATOM   1760  CG2 ILE B 897      19.007  -7.710 -36.994  1.00 32.83           C  
ATOM   1761  CD1 ILE B 897      16.829 -10.100 -36.833  1.00 43.31           C  
ATOM   1762  N   ALA B 898      18.338  -5.645 -33.822  1.00 38.07           N  
ATOM   1763  CA  ALA B 898      18.502  -4.198 -33.723  1.00 32.77           C  
ATOM   1764  C   ALA B 898      19.491  -3.770 -32.634  1.00 32.10           C  
ATOM   1765  O   ALA B 898      20.217  -2.790 -32.808  1.00 35.80           O  
ATOM   1766  CB  ALA B 898      17.150  -3.518 -33.517  1.00 24.91           C  
ATOM   1767  N   THR B 899      19.525  -4.496 -31.519  1.00 29.30           N  
ATOM   1768  CA  THR B 899      20.338  -4.077 -30.376  1.00 31.55           C  
ATOM   1769  C   THR B 899      21.543  -4.970 -30.101  1.00 25.45           C  
ATOM   1770  O   THR B 899      22.526  -4.521 -29.521  1.00 23.88           O  
ATOM   1771  CB  THR B 899      19.509  -4.002 -29.082  1.00 28.36           C  
ATOM   1772  OG1 THR B 899      19.020  -5.309 -28.759  1.00 30.64           O  
ATOM   1773  CG2 THR B 899      18.341  -3.048 -29.244  1.00 23.09           C  
ATOM   1774  N   GLY B 900      21.460  -6.233 -30.497  1.00 26.61           N  
ATOM   1775  CA  GLY B 900      22.523  -7.182 -30.212  1.00 27.09           C  
ATOM   1776  C   GLY B 900      22.326  -7.891 -28.883  1.00 28.46           C  
ATOM   1777  O   GLY B 900      23.082  -8.796 -28.531  1.00 28.34           O  
ATOM   1778  N   VAL B 901      21.304  -7.473 -28.144  1.00 25.77           N  
ATOM   1779  CA  VAL B 901      20.998  -8.053 -26.845  1.00 26.59           C  
ATOM   1780  C   VAL B 901      20.725  -9.551 -26.965  1.00 29.55           C  
ATOM   1781  O   VAL B 901      20.015  -9.994 -27.866  1.00 27.83           O  
ATOM   1782  CB  VAL B 901      19.791  -7.348 -26.198  1.00 30.98           C  
ATOM   1783  CG1 VAL B 901      19.409  -8.025 -24.891  1.00 23.93           C  
ATOM   1784  CG2 VAL B 901      20.102  -5.873 -25.976  1.00 27.95           C  
ATOM   1785  N   GLN B 902      21.296 -10.327 -26.051  1.00 28.11           N  
ATOM   1786  CA  GLN B 902      21.172 -11.777 -26.104  1.00 25.33           C  
ATOM   1787  C   GLN B 902      20.404 -12.323 -24.914  1.00 25.62           C  
ATOM   1788  O   GLN B 902      20.600 -11.891 -23.779  1.00 26.31           O  
ATOM   1789  CB  GLN B 902      22.550 -12.427 -26.175  1.00 22.16           C  
ATOM   1790  CG  GLN B 902      23.334 -12.031 -27.400  1.00 28.35           C  
ATOM   1791  CD  GLN B 902      24.653 -12.755 -27.498  1.00 31.76           C  
ATOM   1792  OE1 GLN B 902      25.269 -13.086 -26.486  1.00 35.18           O  
ATOM   1793  NE2 GLN B 902      25.095 -13.012 -28.723  1.00 28.23           N  
ATOM   1794  N   THR B 903      19.533 -13.287 -25.182  1.00 25.20           N  
ATOM   1795  CA  THR B 903      18.695 -13.856 -24.141  1.00 27.09           C  
ATOM   1796  C   THR B 903      18.829 -15.371 -24.087  1.00 27.74           C  
ATOM   1797  O   THR B 903      18.851 -16.046 -25.120  1.00 25.91           O  
ATOM   1798  CB  THR B 903      17.217 -13.472 -24.341  1.00 24.41           C  
ATOM   1799  OG1 THR B 903      17.097 -12.046 -24.396  1.00 24.82           O  
ATOM   1800  CG2 THR B 903      16.382 -13.995 -23.198  1.00 25.79           C  
ATOM   1801  N   LEU B 904      18.927 -15.892 -22.870  1.00 24.82           N  
ATOM   1802  CA  LEU B 904      19.019 -17.325 -22.639  1.00 25.52           C  
ATOM   1803  C   LEU B 904      17.722 -17.842 -22.031  1.00 29.20           C  
ATOM   1804  O   LEU B 904      17.457 -17.631 -20.844  1.00 27.67           O  
ATOM   1805  CB  LEU B 904      20.183 -17.624 -21.703  1.00 26.38           C  
ATOM   1806  CG  LEU B 904      21.519 -17.039 -22.165  1.00 32.27           C  
ATOM   1807  CD1 LEU B 904      22.561 -17.094 -21.052  1.00 26.64           C  
ATOM   1808  CD2 LEU B 904      22.009 -17.767 -23.409  1.00 31.31           C  
ATOM   1809  N   TYR B 905      16.908 -18.495 -22.856  1.00 28.17           N  
ATOM   1810  CA  TYR B 905      15.674 -19.116 -22.392  1.00 23.30           C  
ATOM   1811  C   TYR B 905      15.923 -20.580 -22.091  1.00 29.70           C  
ATOM   1812  O   TYR B 905      16.881 -21.179 -22.586  1.00 32.73           O  
ATOM   1813  CB  TYR B 905      14.566 -19.006 -23.441  1.00 24.40           C  
ATOM   1814  CG  TYR B 905      14.161 -17.594 -23.768  1.00 27.66           C  
ATOM   1815  CD1 TYR B 905      13.319 -16.883 -22.924  1.00 28.44           C  
ATOM   1816  CD2 TYR B 905      14.617 -16.969 -24.924  1.00 26.18           C  
ATOM   1817  CE1 TYR B 905      12.944 -15.586 -23.217  1.00 27.65           C  
ATOM   1818  CE2 TYR B 905      14.245 -15.673 -25.228  1.00 25.51           C  
ATOM   1819  CZ  TYR B 905      13.410 -14.986 -24.368  1.00 27.85           C  
ATOM   1820  OH  TYR B 905      13.034 -13.697 -24.656  1.00 28.53           O  
ATOM   1821  N   SER B 906      15.045 -21.156 -21.283  1.00 27.84           N  
ATOM   1822  CA  SER B 906      15.142 -22.559 -20.932  1.00 30.31           C  
ATOM   1823  C   SER B 906      13.894 -23.288 -21.421  1.00 30.56           C  
ATOM   1824  O   SER B 906      13.918 -24.493 -21.674  1.00 26.42           O  
ATOM   1825  CB  SER B 906      15.283 -22.701 -19.418  1.00 26.51           C  
ATOM   1826  OG  SER B 906      15.881 -23.933 -19.077  1.00 39.03           O  
ATOM   1827  N   LYS B 907      12.805 -22.535 -21.553  1.00 29.28           N  
ATOM   1828  CA  LYS B 907      11.512 -23.081 -21.941  1.00 31.43           C  
ATOM   1829  C   LYS B 907      10.868 -22.147 -22.954  1.00 29.18           C  
ATOM   1830  O   LYS B 907      10.991 -20.931 -22.843  1.00 27.41           O  
ATOM   1831  CB  LYS B 907      10.594 -23.207 -20.720  1.00 33.39           C  
ATOM   1832  CG  LYS B 907      11.155 -24.036 -19.572  1.00 37.39           C  
ATOM   1833  CD  LYS B 907      11.225 -25.513 -19.934  1.00 50.15           C  
ATOM   1834  CE  LYS B 907      11.614 -26.369 -18.733  1.00 51.32           C  
ATOM   1835  NZ  LYS B 907      11.569 -27.827 -19.057  1.00 54.54           N  
ATOM   1836  N   TRP B 908      10.177 -22.719 -23.932  1.00 29.60           N  
ATOM   1837  CA  TRP B 908       9.512 -21.931 -24.964  1.00 29.74           C  
ATOM   1838  C   TRP B 908       8.415 -21.032 -24.400  1.00 30.39           C  
ATOM   1839  O   TRP B 908       8.163 -19.947 -24.924  1.00 31.25           O  
ATOM   1840  CB  TRP B 908       8.931 -22.844 -26.047  1.00 30.04           C  
ATOM   1841  CG  TRP B 908       9.967 -23.482 -26.909  1.00 29.94           C  
ATOM   1842  CD1 TRP B 908      10.459 -24.750 -26.799  1.00 29.41           C  
ATOM   1843  CD2 TRP B 908      10.647 -22.882 -28.021  1.00 25.43           C  
ATOM   1844  NE1 TRP B 908      11.403 -24.976 -27.771  1.00 27.65           N  
ATOM   1845  CE2 TRP B 908      11.536 -23.845 -28.535  1.00 26.60           C  
ATOM   1846  CE3 TRP B 908      10.590 -21.625 -28.628  1.00 30.05           C  
ATOM   1847  CZ2 TRP B 908      12.360 -23.591 -29.630  1.00 29.18           C  
ATOM   1848  CZ3 TRP B 908      11.411 -21.374 -29.718  1.00 30.88           C  
ATOM   1849  CH2 TRP B 908      12.283 -22.353 -30.206  1.00 26.54           C  
ATOM   1850  N   LYS B 909       7.759 -21.492 -23.338  1.00 33.35           N  
ATOM   1851  CA  LYS B 909       6.700 -20.718 -22.694  1.00 32.12           C  
ATOM   1852  C   LYS B 909       7.187 -19.336 -22.250  1.00 30.20           C  
ATOM   1853  O   LYS B 909       6.410 -18.386 -22.188  1.00 33.14           O  
ATOM   1854  CB  LYS B 909       6.130 -21.483 -21.495  1.00 27.06           C  
ATOM   1855  CG  LYS B 909       7.183 -22.227 -20.692  1.00 35.29           C  
ATOM   1856  CD  LYS B 909       6.870 -22.261 -19.204  1.00 32.43           C  
ATOM   1857  CE  LYS B 909       7.251 -20.953 -18.530  1.00 34.91           C  
ATOM   1858  NZ  LYS B 909       7.899 -21.166 -17.198  1.00 33.03           N  
ATOM   1859  N   ASP B 910       8.476 -19.231 -21.945  1.00 29.20           N  
ATOM   1860  CA  ASP B 910       9.054 -17.974 -21.479  1.00 31.70           C  
ATOM   1861  C   ASP B 910       9.469 -17.061 -22.621  1.00 28.52           C  
ATOM   1862  O   ASP B 910       9.671 -15.866 -22.425  1.00 29.28           O  
ATOM   1863  CB  ASP B 910      10.265 -18.248 -20.590  1.00 30.08           C  
ATOM   1864  CG  ASP B 910       9.893 -18.955 -19.312  1.00 31.49           C  
ATOM   1865  OD1 ASP B 910       8.896 -18.546 -18.680  1.00 31.96           O  
ATOM   1866  OD2 ASP B 910      10.589 -19.924 -18.944  1.00 33.28           O  
ATOM   1867  N   PHE B 911       9.609 -17.631 -23.812  1.00 31.24           N  
ATOM   1868  CA  PHE B 911      10.071 -16.879 -24.972  1.00 30.67           C  
ATOM   1869  C   PHE B 911       8.877 -16.314 -25.727  1.00 32.43           C  
ATOM   1870  O   PHE B 911       8.097 -17.059 -26.318  1.00 36.18           O  
ATOM   1871  CB  PHE B 911      10.906 -17.786 -25.880  1.00 28.48           C  
ATOM   1872  CG  PHE B 911      11.537 -17.072 -27.046  1.00 34.29           C  
ATOM   1873  CD1 PHE B 911      11.505 -15.691 -27.136  1.00 33.86           C  
ATOM   1874  CD2 PHE B 911      12.154 -17.790 -28.060  1.00 30.45           C  
ATOM   1875  CE1 PHE B 911      12.078 -15.039 -28.208  1.00 31.17           C  
ATOM   1876  CE2 PHE B 911      12.725 -17.145 -29.136  1.00 27.94           C  
ATOM   1877  CZ  PHE B 911      12.688 -15.768 -29.210  1.00 35.74           C  
ATOM   1878  N   HIS B 912       8.730 -14.995 -25.711  1.00 35.57           N  
ATOM   1879  CA  HIS B 912       7.550 -14.379 -26.309  1.00 36.50           C  
ATOM   1880  C   HIS B 912       7.830 -13.681 -27.633  1.00 38.44           C  
ATOM   1881  O   HIS B 912       8.335 -12.562 -27.669  1.00 48.09           O  
ATOM   1882  CB  HIS B 912       6.873 -13.429 -25.321  1.00 35.38           C  
ATOM   1883  CG  HIS B 912       6.425 -14.101 -24.062  1.00 38.42           C  
ATOM   1884  ND1 HIS B 912       7.127 -14.010 -22.878  1.00 40.21           N  
ATOM   1885  CD2 HIS B 912       5.359 -14.897 -23.807  1.00 38.92           C  
ATOM   1886  CE1 HIS B 912       6.506 -14.711 -21.945  1.00 37.90           C  
ATOM   1887  NE2 HIS B 912       5.431 -15.259 -22.483  1.00 41.87           N  
ATOM   1888  N   PHE B 913       7.496 -14.366 -28.720  1.00 36.22           N  
ATOM   1889  CA  PHE B 913       7.609 -13.812 -30.059  1.00 41.27           C  
ATOM   1890  C   PHE B 913       6.368 -14.227 -30.829  1.00 43.84           C  
ATOM   1891  O   PHE B 913       5.559 -15.007 -30.324  1.00 43.52           O  
ATOM   1892  CB  PHE B 913       8.872 -14.326 -30.757  1.00 38.92           C  
ATOM   1893  CG  PHE B 913       8.899 -15.817 -30.943  1.00 38.41           C  
ATOM   1894  CD1 PHE B 913       9.204 -16.657 -29.880  1.00 36.90           C  
ATOM   1895  CD2 PHE B 913       8.627 -16.379 -32.181  1.00 40.02           C  
ATOM   1896  CE1 PHE B 913       9.229 -18.030 -30.046  1.00 33.01           C  
ATOM   1897  CE2 PHE B 913       8.653 -17.750 -32.357  1.00 38.35           C  
ATOM   1898  CZ  PHE B 913       8.954 -18.578 -31.286  1.00 40.90           C  
ATOM   1899  N   GLU B 914       6.212 -13.704 -32.042  1.00 44.72           N  
ATOM   1900  CA  GLU B 914       5.064 -14.047 -32.872  1.00 47.05           C  
ATOM   1901  C   GLU B 914       5.151 -15.515 -33.261  1.00 46.02           C  
ATOM   1902  O   GLU B 914       5.849 -15.874 -34.207  1.00 50.72           O  
ATOM   1903  CB  GLU B 914       5.017 -13.165 -34.122  1.00 55.09           C  
ATOM   1904  CG  GLU B 914       3.712 -13.261 -34.906  1.00 54.57           C  
ATOM   1905  CD  GLU B 914       3.732 -12.432 -36.175  0.00 51.40           C  
ATOM   1906  OE1 GLU B 914       2.658 -12.255 -36.788  0.00 51.96           O  
ATOM   1907  OE2 GLU B 914       4.822 -11.959 -36.561  0.00 51.04           O  
ATOM   1908  N   LYS B 915       4.446 -16.362 -32.520  1.00 45.78           N  
ATOM   1909  CA  LYS B 915       4.543 -17.805 -32.709  1.00 47.77           C  
ATOM   1910  C   LYS B 915       3.596 -18.316 -33.793  1.00 52.25           C  
ATOM   1911  O   LYS B 915       2.499 -18.793 -33.504  1.00 54.11           O  
ATOM   1912  CB  LYS B 915       4.296 -18.539 -31.389  1.00 42.90           C  
ATOM   1913  CG  LYS B 915       5.316 -18.221 -30.305  1.00 42.25           C  
ATOM   1914  CD  LYS B 915       4.983 -18.937 -29.004  1.00 39.73           C  
ATOM   1915  CE  LYS B 915       5.965 -18.582 -27.900  1.00 33.86           C  
ATOM   1916  NZ  LYS B 915       5.627 -19.277 -26.631  1.00 32.28           N  
ATOM   1917  N   ILE B 916       4.041 -18.213 -35.041  1.00 50.89           N  
ATOM   1918  CA  ILE B 916       3.289 -18.687 -36.196  1.00 44.28           C  
ATOM   1919  C   ILE B 916       3.092 -20.200 -36.156  1.00 45.26           C  
ATOM   1920  O   ILE B 916       4.060 -20.959 -36.179  1.00 44.56           O  
ATOM   1921  CB  ILE B 916       4.027 -18.326 -37.491  1.00 43.38           C  
ATOM   1922  CG1 ILE B 916       4.382 -16.835 -37.492  1.00 43.44           C  
ATOM   1923  CG2 ILE B 916       3.195 -18.710 -38.699  1.00 45.49           C  
ATOM   1924  CD1 ILE B 916       5.535 -16.468 -38.406  1.00 37.14           C  
ATOM   1925  N   PRO B 917       1.828 -20.645 -36.096  1.00 51.94           N  
ATOM   1926  CA  PRO B 917       1.510 -22.077 -36.067  1.00 51.59           C  
ATOM   1927  C   PRO B 917       1.848 -22.752 -37.393  1.00 51.67           C  
ATOM   1928  O   PRO B 917       1.790 -22.112 -38.446  1.00 49.71           O  
ATOM   1929  CB  PRO B 917      -0.002 -22.096 -35.828  1.00 51.53           C  
ATOM   1930  CG  PRO B 917      -0.481 -20.786 -36.347  1.00 53.58           C  
ATOM   1931  CD  PRO B 917       0.617 -19.807 -36.059  1.00 53.47           C  
ATOM   1932  N   PHE B 918       2.195 -24.033 -37.332  1.00 50.04           N  
ATOM   1933  CA  PHE B 918       2.635 -24.766 -38.515  1.00 58.42           C  
ATOM   1934  C   PHE B 918       1.546 -24.886 -39.583  1.00 62.20           C  
ATOM   1935  O   PHE B 918       0.383 -25.157 -39.281  1.00 62.23           O  
ATOM   1936  CB  PHE B 918       3.151 -26.152 -38.126  1.00 55.86           C  
ATOM   1937  CG  PHE B 918       3.658 -26.957 -39.290  1.00 62.41           C  
ATOM   1938  CD1 PHE B 918       4.740 -26.514 -40.036  1.00 59.84           C  
ATOM   1939  CD2 PHE B 918       3.059 -28.160 -39.633  1.00 62.18           C  
ATOM   1940  CE1 PHE B 918       5.212 -27.252 -41.107  1.00 65.21           C  
ATOM   1941  CE2 PHE B 918       3.528 -28.905 -40.702  1.00 64.32           C  
ATOM   1942  CZ  PHE B 918       4.604 -28.449 -41.441  1.00 68.45           C  
ATOM   1943  N   ASP B 919       1.941 -24.682 -40.834  1.00 58.57           N  
ATOM   1944  CA  ASP B 919       1.018 -24.765 -41.956  1.00 58.80           C  
ATOM   1945  C   ASP B 919       1.577 -25.702 -43.026  1.00 63.58           C  
ATOM   1946  O   ASP B 919       2.505 -25.337 -43.752  1.00 63.42           O  
ATOM   1947  CB  ASP B 919       0.774 -23.371 -42.539  1.00 58.62           C  
ATOM   1948  CG  ASP B 919      -0.223 -23.380 -43.681  1.00 66.19           C  
ATOM   1949  OD1 ASP B 919      -1.096 -24.275 -43.702  1.00 64.92           O  
ATOM   1950  OD2 ASP B 919      -0.133 -22.492 -44.557  1.00 61.26           O  
ATOM   1951  N   PRO B 920       1.016 -26.919 -43.118  1.00 65.42           N  
ATOM   1952  CA  PRO B 920       1.435 -27.933 -44.094  1.00 68.67           C  
ATOM   1953  C   PRO B 920       1.529 -27.376 -45.514  1.00 67.82           C  
ATOM   1954  O   PRO B 920       2.264 -27.918 -46.339  1.00 69.47           O  
ATOM   1955  CB  PRO B 920       0.319 -28.976 -44.007  1.00 59.23           C  
ATOM   1956  CG  PRO B 920      -0.167 -28.868 -42.603  1.00 57.93           C  
ATOM   1957  CD  PRO B 920      -0.071 -27.408 -42.250  1.00 63.71           C  
ATOM   1958  N   ALA B 921       0.795 -26.302 -45.786  1.00 63.40           N  
ATOM   1959  CA  ALA B 921       0.819 -25.664 -47.096  1.00 65.52           C  
ATOM   1960  C   ALA B 921       2.127 -24.916 -47.343  1.00 71.86           C  
ATOM   1961  O   ALA B 921       2.280 -24.238 -48.358  1.00 79.62           O  
ATOM   1962  CB  ALA B 921      -0.367 -24.723 -47.245  1.00 69.77           C  
ATOM   1963  N   GLU B 922       3.066 -25.038 -46.411  1.00 74.20           N  
ATOM   1964  CA  GLU B 922       4.370 -24.398 -46.552  1.00 81.13           C  
ATOM   1965  C   GLU B 922       5.490 -25.432 -46.639  1.00 84.10           C  
ATOM   1966  O   GLU B 922       6.668 -25.091 -46.523  1.00 84.74           O  
ATOM   1967  CB  GLU B 922       4.639 -23.448 -45.382  1.00 76.17           C  
ATOM   1968  CG  GLU B 922       3.729 -22.234 -45.321  1.00 70.99           C  
ATOM   1969  CD  GLU B 922       4.152 -21.252 -44.239  1.00 68.07           C  
ATOM   1970  OE1 GLU B 922       3.827 -21.490 -43.054  1.00 59.14           O  
ATOM   1971  OE2 GLU B 922       4.816 -20.247 -44.574  1.00 64.75           O  
ATOM   1972  N   MET B 923       5.111 -26.690 -46.848  1.00 83.94           N  
ATOM   1973  CA  MET B 923       6.053 -27.810 -46.907  1.00 89.03           C  
ATOM   1974  C   MET B 923       6.542 -28.205 -45.512  1.00 82.07           C  
ATOM   1975  O   MET B 923       5.854 -27.990 -44.512  1.00 73.45           O  
ATOM   1976  CB  MET B 923       7.250 -27.495 -47.818  1.00 96.17           C  
ATOM   1977  CG  MET B 923       6.905 -26.724 -49.089  1.00 97.97           C  
ATOM   1978  SD  MET B 923       5.519 -27.416 -50.013  1.00104.47           S  
ATOM   1979  CE  MET B 923       5.364 -26.213 -51.333  1.00 89.43           C  
TER    1980      MET B 923                                                      
HETATM 1981  PB  GDP C   1      20.799 -31.098   1.642  1.00 33.21           P  
HETATM 1982  O1B GDP C   1      21.152 -31.040   0.172  1.00 33.93           O  
HETATM 1983  O2B GDP C   1      22.060 -31.253   2.454  1.00 41.58           O  
HETATM 1984  O3B GDP C   1      19.873 -32.266   1.897  1.00 25.82           O  
HETATM 1985  O3A GDP C   1      20.149 -29.759   2.112  1.00 39.74           O  
HETATM 1986  PA  GDP C   1      18.691 -29.292   1.766  1.00 35.72           P  
HETATM 1987  O1A GDP C   1      17.708 -29.912   2.735  1.00 28.92           O  
HETATM 1988  O2A GDP C   1      18.313 -29.659   0.349  1.00 33.64           O  
HETATM 1989  O5' GDP C   1      18.719 -27.733   1.902  1.00 34.57           O  
HETATM 1990  C5' GDP C   1      17.884 -27.042   2.754  1.00 33.19           C  
HETATM 1991  C4' GDP C   1      18.109 -25.629   2.861  1.00 37.71           C  
HETATM 1992  O4' GDP C   1      19.378 -25.379   3.557  1.00 43.44           O  
HETATM 1993  C3' GDP C   1      18.236 -25.001   1.530  1.00 41.15           C  
HETATM 1994  O3' GDP C   1      17.070 -24.378   1.171  1.00 40.62           O  
HETATM 1995  C2' GDP C   1      19.312 -24.018   1.692  1.00 36.78           C  
HETATM 1996  O2' GDP C   1      18.840 -22.807   2.087  1.00 33.89           O  
HETATM 1997  C1' GDP C   1      20.189 -24.562   2.754  1.00 35.88           C  
HETATM 1998  N9  GDP C   1      21.344 -25.285   2.235  1.00 40.06           N  
HETATM 1999  C8  GDP C   1      21.541 -26.609   2.331  1.00 40.96           C  
HETATM 2000  N7  GDP C   1      22.720 -26.917   1.766  1.00 38.34           N  
HETATM 2001  C5  GDP C   1      23.287 -25.787   1.307  1.00 44.53           C  
HETATM 2002  C6  GDP C   1      24.470 -25.459   0.646  1.00 46.81           C  
HETATM 2003  O6  GDP C   1      25.380 -26.453   0.345  1.00 49.86           O  
HETATM 2004  N1  GDP C   1      24.741 -24.185   0.309  1.00 47.38           N  
HETATM 2005  C2  GDP C   1      23.873 -23.211   0.609  1.00 44.82           C  
HETATM 2006  N2  GDP C   1      24.175 -21.858   0.250  1.00 50.23           N  
HETATM 2007  N3  GDP C   1      22.726 -23.487   1.244  1.00 44.65           N  
HETATM 2008  C4  GDP C   1      22.404 -24.743   1.603  1.00 44.06           C  
ATOM   2009  P     A C   2      16.607 -24.416  -0.365  1.00 34.85           P  
ATOM   2010  OP1   A C   2      15.210 -23.903  -0.355  1.00 30.76           O  
ATOM   2011  OP2   A C   2      16.881 -25.775  -0.905  1.00 36.13           O  
ATOM   2012  O5'   A C   2      17.593 -23.354  -1.021  1.00 36.35           O  
ATOM   2013  C5'   A C   2      17.562 -21.988  -0.637  1.00 33.44           C  
ATOM   2014  C4'   A C   2      18.599 -21.192  -1.385  1.00 38.51           C  
ATOM   2015  O4'   A C   2      19.919 -21.480  -0.846  1.00 41.62           O  
ATOM   2016  C3'   A C   2      18.730 -21.511  -2.867  1.00 42.13           C  
ATOM   2017  O3'   A C   2      17.761 -20.859  -3.670  1.00 39.39           O  
ATOM   2018  C2'   A C   2      20.161 -21.095  -3.169  1.00 45.35           C  
ATOM   2019  O2'   A C   2      20.265 -19.684  -3.269  1.00 43.30           O  
ATOM   2020  C1'   A C   2      20.865 -21.537  -1.892  1.00 39.44           C  
ATOM   2021  N9    A C   2      21.359 -22.921  -1.995  1.00 45.10           N  
ATOM   2022  C8    A C   2      20.694 -24.083  -1.682  1.00 44.97           C  
ATOM   2023  N7    A C   2      21.402 -25.169  -1.884  1.00 43.54           N  
ATOM   2024  C5    A C   2      22.612 -24.687  -2.363  1.00 47.88           C  
ATOM   2025  C6    A C   2      23.792 -25.335  -2.761  1.00 49.19           C  
ATOM   2026  N6    A C   2      23.945 -26.660  -2.739  1.00 44.45           N  
ATOM   2027  N1    A C   2      24.815 -24.562  -3.189  1.00 53.59           N  
ATOM   2028  C2    A C   2      24.653 -23.233  -3.205  1.00 49.62           C  
ATOM   2029  N3    A C   2      23.595 -22.509  -2.855  1.00 46.29           N  
ATOM   2030  C4    A C   2      22.598 -23.306  -2.438  1.00 48.09           C  
ATOM   2031  P     C C   3      17.260 -21.538  -5.038  1.00 39.22           P  
ATOM   2032  OP1   C C   3      16.360 -20.564  -5.696  1.00 42.88           O  
ATOM   2033  OP2   C C   3      16.730 -22.877  -4.696  1.00 52.10           O  
ATOM   2034  O5'   C C   3      18.610 -21.690  -5.879  1.00 41.84           O  
ATOM   2035  C5'   C C   3      19.083 -20.625  -6.692  1.00 42.48           C  
ATOM   2036  C4'   C C   3      20.516 -20.830  -7.124  1.00 47.81           C  
ATOM   2037  O4'   C C   3      21.301 -21.386  -6.035  1.00 52.11           O  
ATOM   2038  C3'   C C   3      20.755 -21.816  -8.255  1.00 47.69           C  
ATOM   2039  O3'   C C   3      20.410 -21.309  -9.530  1.00 49.34           O  
ATOM   2040  C2'   C C   3      22.237 -22.108  -8.095  1.00 52.80           C  
ATOM   2041  O2'   C C   3      23.015 -21.011  -8.551  1.00 45.28           O  
ATOM   2042  C1'   C C   3      22.350 -22.175  -6.572  1.00 51.99           C  
ATOM   2043  N1    C C   3      22.209 -23.560  -6.084  1.00 52.57           N  
ATOM   2044  C2    C C   3      23.331 -24.393  -6.195  1.00 53.59           C  
ATOM   2045  O2    C C   3      24.381 -23.932  -6.666  1.00 47.63           O  
ATOM   2046  N3    C C   3      23.249 -25.676  -5.779  1.00 53.33           N  
ATOM   2047  C4    C C   3      22.102 -26.132  -5.279  1.00 49.69           C  
ATOM   2048  N4    C C   3      22.070 -27.403  -4.880  1.00 50.58           N  
ATOM   2049  C5    C C   3      20.941 -25.309  -5.161  1.00 51.30           C  
ATOM   2050  C6    C C   3      21.032 -24.038  -5.577  1.00 48.94           C  
ATOM   2051  P     G C   4      19.907 -22.312 -10.683  1.00 54.09           P  
ATOM   2052  OP1   G C   4      19.379 -21.475 -11.787  1.00 55.19           O  
ATOM   2053  OP2   G C   4      19.002 -23.297 -10.042  1.00 57.44           O  
ATOM   2054  O5'   G C   4      21.251 -23.036 -11.144  1.00 50.89           O  
ATOM   2055  C5'   G C   4      22.297 -22.302 -11.760  1.00 55.02           C  
ATOM   2056  C4'   G C   4      23.578 -23.098 -11.833  1.00 60.70           C  
ATOM   2057  O4'   G C   4      23.967 -23.540 -10.506  1.00 56.37           O  
ATOM   2058  C3'   G C   4      23.530 -24.386 -12.636  1.00 63.90           C  
ATOM   2059  O3'   G C   4      23.595 -24.179 -14.035  1.00 60.81           O  
ATOM   2060  C2'   G C   4      24.720 -25.154 -12.080  1.00 63.11           C  
ATOM   2061  O2'   G C   4      25.936 -24.648 -12.609  1.00 55.66           O  
ATOM   2062  C1'   G C   4      24.644 -24.779 -10.600  1.00 61.67           C  
ATOM   2063  N9    G C   4      23.903 -25.789  -9.826  1.00 59.48           N  
ATOM   2064  C8    G C   4      22.629 -25.721  -9.317  1.00 56.85           C  
ATOM   2065  N7    G C   4      22.277 -26.812  -8.691  1.00 56.89           N  
ATOM   2066  C5    G C   4      23.384 -27.649  -8.801  1.00 63.70           C  
ATOM   2067  C6    G C   4      23.605 -28.968  -8.322  1.00 60.49           C  
ATOM   2068  O6    G C   4      22.838 -29.692  -7.678  1.00 60.77           O  
ATOM   2069  N1    G C   4      24.872 -29.432  -8.664  1.00 65.34           N  
ATOM   2070  C2    G C   4      25.810 -28.724  -9.375  1.00 63.50           C  
ATOM   2071  N2    G C   4      26.976 -29.344  -9.605  1.00 63.22           N  
ATOM   2072  N3    G C   4      25.619 -27.497  -9.826  1.00 59.74           N  
ATOM   2073  C4    G C   4      24.394 -27.029  -9.504  1.00 61.12           C  
ATOM   2074  P     C C   5      22.951 -25.260 -15.035  1.00 66.94           P  
ATOM   2075  OP1   C C   5      23.151 -24.749 -16.414  1.00 70.66           O  
ATOM   2076  OP2   C C   5      21.568 -25.518 -14.565  1.00 65.72           O  
ATOM   2077  O5'   C C   5      23.857 -26.554 -14.798  1.00 70.10           O  
ATOM   2078  C5'   C C   5      25.169 -26.636 -15.341  1.00 71.10           C  
ATOM   2079  C4'   C C   5      25.855 -27.932 -14.970  1.00 77.35           C  
ATOM   2080  O4'   C C   5      25.836 -28.111 -13.529  1.00 72.68           O  
ATOM   2081  C3'   C C   5      25.225 -29.211 -15.502  1.00 80.26           C  
ATOM   2082  O3'   C C   5      25.544 -29.469 -16.860  1.00 80.32           O  
ATOM   2083  C2'   C C   5      25.763 -30.262 -14.539  1.00 77.15           C  
ATOM   2084  O2'   C C   5      27.107 -30.594 -14.857  1.00 70.84           O  
ATOM   2085  C1'   C C   5      25.757 -29.489 -13.220  1.00 75.04           C  
ATOM   2086  N1    C C   5      24.522 -29.731 -12.445  1.00 74.44           N  
ATOM   2087  C2    C C   5      24.344 -30.984 -11.852  1.00 74.42           C  
ATOM   2088  O2    C C   5      25.224 -31.847 -11.995  1.00 76.66           O  
ATOM   2089  N3    C C   5      23.220 -31.227 -11.142  1.00 74.96           N  
ATOM   2090  C4    C C   5      22.295 -30.275 -11.010  1.00 71.05           C  
ATOM   2091  N4    C C   5      21.202 -30.560 -10.298  1.00 67.84           N  
ATOM   2092  C5    C C   5      22.452 -28.989 -11.604  1.00 68.87           C  
ATOM   2093  C6    C C   5      23.570 -28.761 -12.305  1.00 69.02           C  
ATOM   2094  P     U C   6      24.583 -30.401 -17.756  1.00 82.75           P  
ATOM   2095  OP1   U C   6      24.943 -30.161 -19.174  1.00 80.01           O  
ATOM   2096  OP2   U C   6      23.189 -30.138 -17.320  1.00 74.12           O  
ATOM   2097  O5'   U C   6      25.014 -31.877 -17.329  1.00 83.34           O  
ATOM   2098  C5'   U C   6      26.274 -32.412 -17.713  1.00 80.31           C  
ATOM   2099  C4'   U C   6      26.517 -33.766 -17.089  1.00 87.02           C  
ATOM   2100  O4'   U C   6      26.460 -33.658 -15.640  1.00 91.88           O  
ATOM   2101  C3'   U C   6      25.496 -34.847 -17.416  1.00 90.87           C  
ATOM   2102  O3'   U C   6      25.712 -35.458 -18.676  1.00 86.89           O  
ATOM   2103  C2'   U C   6      25.639 -35.801 -16.238  1.00 91.75           C  
ATOM   2104  O2'   U C   6      26.803 -36.603 -16.380  1.00 91.90           O  
ATOM   2105  C1'   U C   6      25.868 -34.819 -15.092  1.00 88.28           C  
ATOM   2106  N1    U C   6      24.599 -34.433 -14.438  1.00 85.14           N  
ATOM   2107  C2    U C   6      24.172 -35.172 -13.352  1.00 87.92           C  
ATOM   2108  O2    U C   6      24.793 -36.124 -12.909  1.00 90.96           O  
ATOM   2109  N3    U C   6      22.985 -34.753 -12.803  1.00 85.08           N  
ATOM   2110  C4    U C   6      22.200 -33.695 -13.219  1.00 84.12           C  
ATOM   2111  O4    U C   6      21.154 -33.440 -12.621  1.00 81.24           O  
ATOM   2112  C5    U C   6      22.711 -32.982 -14.347  1.00 83.12           C  
ATOM   2113  C6    U C   6      23.863 -33.368 -14.903  1.00 82.49           C  
ATOM   2114  P     A C   7      24.488 -36.151 -19.455  1.00 86.15           P  
ATOM   2115  OP1   A C   7      25.003 -36.595 -20.774  1.00 95.88           O  
ATOM   2116  OP2   A C   7      23.349 -35.201 -19.416  1.00 75.04           O  
ATOM   2117  O5'   A C   7      24.165 -37.418 -18.549  1.00 94.59           O  
ATOM   2118  C5'   A C   7      25.109 -38.467 -18.399  1.00 93.89           C  
ATOM   2119  C4'   A C   7      24.584 -39.546 -17.490  1.00 89.90           C  
ATOM   2120  O4'   A C   7      24.468 -39.030 -16.137  1.00 89.95           O  
ATOM   2121  C3'   A C   7      23.188 -40.059 -17.810  1.00 93.10           C  
ATOM   2122  O3'   A C   7      23.174 -41.029 -18.842  1.00 95.94           O  
ATOM   2123  C2'   A C   7      22.714 -40.586 -16.466  1.00 91.03           C  
ATOM   2124  O2'   A C   7      23.316 -41.839 -16.179  1.00 91.57           O  
ATOM   2125  C1'   A C   7      23.303 -39.540 -15.524  1.00 93.96           C  
ATOM   2126  N9    A C   7      22.372 -38.420 -15.304  1.00 91.71           N  
ATOM   2127  C8    A C   7      22.382 -37.203 -15.937  1.00 89.86           C  
ATOM   2128  N7    A C   7      21.430 -36.395 -15.543  1.00 89.10           N  
ATOM   2129  C5    A C   7      20.747 -37.134 -14.587  1.00 90.40           C  
ATOM   2130  C6    A C   7      19.630 -36.837 -13.791  1.00 87.78           C  
ATOM   2131  N6    A C   7      18.984 -35.670 -13.841  1.00 81.53           N  
ATOM   2132  N1    A C   7      19.198 -37.791 -12.938  1.00 87.95           N  
ATOM   2133  C2    A C   7      19.850 -38.960 -12.894  1.00 87.44           C  
ATOM   2134  N3    A C   7      20.911 -39.357 -13.591  1.00 91.18           N  
ATOM   2135  C4    A C   7      21.316 -38.385 -14.428  1.00 90.90           C  
ATOM   2136  P     G C   8      21.888 -41.172 -19.793  1.00 90.65           P  
ATOM   2137  OP1   G C   8      22.285 -42.028 -20.938  1.00 88.08           O  
ATOM   2138  OP2   G C   8      21.391 -39.801 -20.066  1.00 88.35           O  
ATOM   2139  O5'   G C   8      20.850 -41.949 -18.870  1.00 91.09           O  
ATOM   2140  C5'   G C   8      21.195 -43.187 -18.264  1.00 89.14           C  
ATOM   2141  C4'   G C   8      20.222 -43.556 -17.172  1.00 91.83           C  
ATOM   2142  O4'   G C   8      20.328 -42.606 -16.078  1.00 93.09           O  
ATOM   2143  C3'   G C   8      18.750 -43.518 -17.554  1.00 84.64           C  
ATOM   2144  O3'   G C   8      18.324 -44.687 -18.230  1.00 79.95           O  
ATOM   2145  C2'   G C   8      18.065 -43.302 -16.213  1.00 85.44           C  
ATOM   2146  O2'   G C   8      18.015 -44.513 -15.474  1.00 87.15           O  
ATOM   2147  C1'   G C   8      19.052 -42.359 -15.527  1.00 87.48           C  
ATOM   2148  N9    G C   8      18.711 -40.945 -15.763  1.00 90.51           N  
ATOM   2149  C8    G C   8      19.401 -40.041 -16.535  1.00 88.64           C  
ATOM   2150  N7    G C   8      18.848 -38.859 -16.553  1.00 88.60           N  
ATOM   2151  C5    G C   8      17.726 -38.991 -15.745  1.00 86.94           C  
ATOM   2152  C6    G C   8      16.733 -38.045 -15.384  1.00 84.90           C  
ATOM   2153  O6    G C   8      16.641 -36.857 -15.717  1.00 85.73           O  
ATOM   2154  N1    G C   8      15.775 -38.605 -14.546  1.00 85.31           N  
ATOM   2155  C2    G C   8      15.770 -39.908 -14.108  1.00 87.65           C  
ATOM   2156  N2    G C   8      14.759 -40.261 -13.301  1.00 85.08           N  
ATOM   2157  N3    G C   8      16.690 -40.799 -14.437  1.00 86.03           N  
ATOM   2158  C4    G C   8      17.629 -40.274 -15.249  1.00 88.28           C  
ATOM   2159  P     C C   9      17.092 -44.621 -19.259  1.00 84.68           P  
ATOM   2160  OP1   C C   9      17.090 -45.893 -20.020  1.00 84.40           O  
ATOM   2161  OP2   C C   9      17.212 -43.343 -20.004  1.00 84.14           O  
ATOM   2162  O5'   C C   9      15.830 -44.567 -18.294  1.00 86.11           O  
ATOM   2163  C5'   C C   9      15.634 -45.557 -17.296  1.00 86.66           C  
ATOM   2164  C4'   C C   9      14.531 -45.167 -16.349  1.00 86.19           C  
ATOM   2165  O4'   C C   9      14.914 -43.973 -15.618  1.00 86.38           O  
ATOM   2166  C3'   C C   9      13.208 -44.794 -16.997  1.00 80.17           C  
ATOM   2167  O3'   C C   9      12.423 -45.919 -17.338  1.00 76.93           O  
ATOM   2168  C2'   C C   9      12.566 -43.895 -15.953  1.00 82.68           C  
ATOM   2169  O2'   C C   9      12.012 -44.667 -14.899  1.00 88.49           O  
ATOM   2170  C1'   C C   9      13.786 -43.150 -15.414  1.00 86.78           C  
ATOM   2171  N1    C C   9      14.006 -41.870 -16.119  1.00 88.61           N  
ATOM   2172  C2    C C   9      13.194 -40.786 -15.785  1.00 85.43           C  
ATOM   2173  O2    C C   9      12.324 -40.947 -14.915  1.00 80.57           O  
ATOM   2174  N3    C C   9      13.378 -39.604 -16.415  1.00 81.74           N  
ATOM   2175  C4    C C   9      14.328 -39.486 -17.342  1.00 80.78           C  
ATOM   2176  N4    C C   9      14.473 -38.301 -17.937  1.00 84.37           N  
ATOM   2177  C5    C C   9      15.172 -40.575 -17.702  1.00 82.10           C  
ATOM   2178  C6    C C   9      14.979 -41.740 -17.071  1.00 83.31           C  
ATOM   2179  P     G C  10      11.379 -45.828 -18.553  1.00 83.32           P  
ATOM   2180  OP1   G C  10      10.874 -47.200 -18.800  1.00 87.29           O  
ATOM   2181  OP2   G C  10      12.059 -45.109 -19.658  1.00 87.40           O  
ATOM   2182  O5'   G C  10      10.217 -44.923 -17.953  1.00 82.39           O  
ATOM   2183  C5'   G C  10       9.422 -45.378 -16.869  1.00 81.64           C  
ATOM   2184  C4'   G C  10       8.507 -44.291 -16.369  1.00 82.74           C  
ATOM   2185  O4'   G C  10       9.298 -43.158 -15.929  1.00 82.22           O  
ATOM   2186  C3'   G C  10       7.548 -43.709 -17.400  1.00 83.79           C  
ATOM   2187  O3'   G C  10       6.367 -44.481 -17.550  1.00 82.84           O  
ATOM   2188  C2'   G C  10       7.293 -42.301 -16.875  1.00 85.14           C  
ATOM   2189  O2'   G C  10       6.320 -42.318 -15.841  1.00 87.57           O  
ATOM   2190  C1'   G C  10       8.649 -41.952 -16.260  1.00 86.38           C  
ATOM   2191  N9    G C  10       9.508 -41.202 -17.196  1.00 87.52           N  
ATOM   2192  C8    G C  10      10.699 -41.602 -17.756  1.00 84.10           C  
ATOM   2193  N7    G C  10      11.224 -40.700 -18.543  1.00 80.45           N  
ATOM   2194  C5    G C  10      10.325 -39.640 -18.496  1.00 83.06           C  
ATOM   2195  C6    G C  10      10.346 -38.374 -19.140  1.00 80.98           C  
ATOM   2196  O6    G C  10      11.193 -37.912 -19.915  1.00 79.40           O  
ATOM   2197  N1    G C  10       9.230 -37.612 -18.803  1.00 79.43           N  
ATOM   2198  C2    G C  10       8.223 -38.009 -17.957  1.00 83.30           C  
ATOM   2199  N2    G C  10       7.228 -37.135 -17.752  1.00 82.64           N  
ATOM   2200  N3    G C  10       8.193 -39.182 -17.352  1.00 87.82           N  
ATOM   2201  C4    G C  10       9.266 -39.936 -17.664  1.00 86.12           C  
ATOM   2202  P     U C  11       5.688 -44.656 -18.997  1.00 84.37           P  
ATOM   2203  OP1   U C  11       4.848 -45.876 -18.940  1.00 87.68           O  
ATOM   2204  OP2   U C  11       6.776 -44.587 -20.001  1.00 89.28           O  
ATOM   2205  O5'   U C  11       4.762 -43.369 -19.112  1.00 79.82           O  
ATOM   2206  C5'   U C  11       3.684 -43.162 -18.213  1.00 83.09           C  
ATOM   2207  C4'   U C  11       3.069 -41.802 -18.407  1.00 83.33           C  
ATOM   2208  O4'   U C  11       4.030 -40.780 -18.041  1.00 86.60           O  
ATOM   2209  C3'   U C  11       2.669 -41.460 -19.835  1.00 83.27           C  
ATOM   2210  O3'   U C  11       1.385 -41.956 -20.175  1.00 81.82           O  
ATOM   2211  C2'   U C  11       2.765 -39.939 -19.871  1.00 83.74           C  
ATOM   2212  O2'   U C  11       1.592 -39.348 -19.331  1.00 80.02           O  
ATOM   2213  C1'   U C  11       3.928 -39.677 -18.913  1.00 85.48           C  
ATOM   2214  N1    U C  11       5.218 -39.523 -19.620  1.00 85.69           N  
ATOM   2215  C2    U C  11       5.448 -38.359 -20.325  1.00 82.29           C  
ATOM   2216  O2    U C  11       4.626 -37.463 -20.406  1.00 82.31           O  
ATOM   2217  N3    U C  11       6.674 -38.290 -20.942  1.00 79.86           N  
ATOM   2218  C4    U C  11       7.676 -39.241 -20.917  1.00 79.28           C  
ATOM   2219  O4    U C  11       8.727 -39.030 -21.524  1.00 77.64           O  
ATOM   2220  C5    U C  11       7.364 -40.413 -20.159  1.00 80.73           C  
ATOM   2221  C6    U C  11       6.178 -40.507 -19.550  1.00 85.15           C  
ATOM   2222  P     C C  12       1.028 -42.304 -21.702  1.00 89.93           P  
ATOM   2223  OP1   C C  12      -0.190 -43.151 -21.683  1.00 93.43           O  
ATOM   2224  OP2   C C  12       2.261 -42.843 -22.326  1.00 92.69           O  
ATOM   2225  O5'   C C  12       0.685 -40.878 -22.319  1.00 82.79           O  
ATOM   2226  C5'   C C  12      -0.296 -40.038 -21.719  1.00 81.67           C  
ATOM   2227  C4'   C C  12      -0.252 -38.641 -22.286  1.00 87.47           C  
ATOM   2228  O4'   C C  12       1.112 -38.144 -22.210  1.00 84.02           O  
ATOM   2229  C3'   C C  12      -0.671 -38.520 -23.750  1.00 82.30           C  
ATOM   2230  O3'   C C  12      -1.314 -37.263 -23.958  1.00 84.27           O  
ATOM   2231  C2'   C C  12       0.663 -38.539 -24.487  1.00 83.43           C  
ATOM   2232  O2'   C C  12       0.642 -37.909 -25.751  1.00 82.22           O  
ATOM   2233  C1'   C C  12       1.575 -37.805 -23.504  1.00 83.95           C  
ATOM   2234  N1    C C  12       2.999 -38.200 -23.598  1.00 85.32           N  
ATOM   2235  C2    C C  12       3.922 -37.328 -24.183  1.00 77.53           C  
ATOM   2236  O2    C C  12       3.532 -36.235 -24.620  1.00 77.60           O  
ATOM   2237  N3    C C  12       5.221 -37.700 -24.262  1.00 78.38           N  
ATOM   2238  C4    C C  12       5.613 -38.883 -23.786  1.00 75.42           C  
ATOM   2239  N4    C C  12       6.905 -39.201 -23.888  1.00 70.17           N  
ATOM   2240  C5    C C  12       4.695 -39.791 -23.183  1.00 78.57           C  
ATOM   2241  C6    C C  12       3.413 -39.410 -23.112  1.00 84.07           C  
TER    2242        C C  12                                                      
HETATM 2243  PB  GDP D   1      15.243 -36.123 -26.156  1.00 46.98           P  
HETATM 2244  O1B GDP D   1      14.790 -37.391 -26.834  1.00 52.87           O  
HETATM 2245  O2B GDP D   1      16.748 -36.002 -26.263  1.00 34.41           O  
HETATM 2246  O3B GDP D   1      14.844 -36.174 -24.695  1.00 51.37           O  
HETATM 2247  O3A GDP D   1      14.519 -34.942 -26.876  1.00 42.81           O  
HETATM 2248  PA  GDP D   1      14.880 -33.427 -26.669  1.00 41.33           P  
HETATM 2249  O1A GDP D   1      15.970 -33.014 -27.632  1.00 40.24           O  
HETATM 2250  O2A GDP D   1      15.331 -33.147 -25.256  1.00 39.17           O  
HETATM 2251  O5' GDP D   1      13.576 -32.633 -26.981  1.00 36.13           O  
HETATM 2252  C5' GDP D   1      13.544 -31.674 -27.967  1.00 32.60           C  
HETATM 2253  C4' GDP D   1      12.243 -31.193 -28.304  1.00 37.20           C  
HETATM 2254  O4' GDP D   1      11.512 -32.276 -28.967  1.00 41.73           O  
HETATM 2255  C3' GDP D   1      11.478 -30.847 -27.084  1.00 40.65           C  
HETATM 2256  O3' GDP D   1      11.406 -29.491 -26.895  1.00 42.06           O  
HETATM 2257  C2' GDP D   1      10.140 -31.387 -27.333  1.00 42.71           C  
HETATM 2258  O2' GDP D   1       9.318 -30.481 -27.926  1.00 38.40           O  
HETATM 2259  C1' GDP D   1      10.346 -32.545 -28.237  1.00 48.70           C  
HETATM 2260  N9  GDP D   1      10.412 -33.796 -27.492  1.00 44.80           N  
HETATM 2261  C8  GDP D   1      11.510 -34.533 -27.279  1.00 43.61           C  
HETATM 2262  N7  GDP D   1      11.172 -35.605 -26.545  1.00 49.95           N  
HETATM 2263  C5  GDP D   1       9.854 -35.557 -26.282  1.00 55.20           C  
HETATM 2264  C6  GDP D   1       8.936 -36.350 -25.590  1.00 58.54           C  
HETATM 2265  O6  GDP D   1       9.374 -37.507 -24.975  1.00 58.56           O  
HETATM 2266  N1  GDP D   1       7.637 -35.999 -25.515  1.00 52.97           N  
HETATM 2267  C2  GDP D   1       7.206 -34.874 -26.108  1.00 56.43           C  
HETATM 2268  N2  GDP D   1       5.821 -34.508 -26.035  1.00 51.05           N  
HETATM 2269  N3  GDP D   1       8.060 -34.090 -26.783  1.00 56.13           N  
HETATM 2270  C4  GDP D   1       9.368 -34.395 -26.887  1.00 51.13           C  
ATOM   2271  P     A D   2      11.514 -28.882 -25.411  1.00 37.40           P  
ATOM   2272  OP1   A D   2      11.787 -27.433 -25.583  1.00 32.73           O  
ATOM   2273  OP2   A D   2      12.488 -29.726 -24.672  1.00 35.70           O  
ATOM   2274  O5'   A D   2      10.045 -29.107 -24.843  1.00 42.95           O  
ATOM   2275  C5'   A D   2       8.916 -28.515 -25.471  1.00 38.41           C  
ATOM   2276  C4'   A D   2       7.640 -28.943 -24.799  1.00 46.95           C  
ATOM   2277  O4'   A D   2       7.331 -30.314 -25.165  1.00 49.13           O  
ATOM   2278  C3'   A D   2       7.672 -28.954 -23.276  1.00 51.03           C  
ATOM   2279  O3'   A D   2       7.422 -27.674 -22.715  1.00 48.42           O  
ATOM   2280  C2'   A D   2       6.623 -30.000 -22.917  1.00 48.34           C  
ATOM   2281  O2'   A D   2       5.318 -29.449 -22.988  1.00 47.97           O  
ATOM   2282  C1'   A D   2       6.786 -31.002 -24.060  1.00 50.94           C  
ATOM   2283  N9    A D   2       7.699 -32.104 -23.704  1.00 53.02           N  
ATOM   2284  C8    A D   2       9.057 -32.150 -23.886  1.00 52.35           C  
ATOM   2285  N7    A D   2       9.610 -33.265 -23.478  1.00 54.18           N  
ATOM   2286  C5    A D   2       8.541 -34.008 -22.999  1.00 61.28           C  
ATOM   2287  C6    A D   2       8.465 -35.291 -22.427  1.00 66.56           C  
ATOM   2288  N6    A D   2       9.524 -36.081 -22.234  1.00 62.25           N  
ATOM   2289  N1    A D   2       7.244 -35.737 -22.055  1.00 69.77           N  
ATOM   2290  C2    A D   2       6.182 -34.942 -22.249  1.00 65.40           C  
ATOM   2291  N3    A D   2       6.127 -33.721 -22.775  1.00 61.03           N  
ATOM   2292  C4    A D   2       7.355 -33.307 -23.136  1.00 60.88           C  
ATOM   2293  P     C D   3       8.076 -27.259 -21.306  1.00 53.49           P  
ATOM   2294  OP1   C D   3       8.034 -25.778 -21.226  1.00 49.23           O  
ATOM   2295  OP2   C D   3       9.388 -27.942 -21.207  1.00 47.83           O  
ATOM   2296  O5'   C D   3       7.064 -27.885 -20.257  1.00 58.17           O  
ATOM   2297  C5'   C D   3       7.534 -28.645 -19.161  1.00 61.00           C  
ATOM   2298  C4'   C D   3       6.545 -29.710 -18.772  1.00 68.43           C  
ATOM   2299  O4'   C D   3       6.539 -30.764 -19.773  1.00 68.94           O  
ATOM   2300  C3'   C D   3       6.838 -30.438 -17.472  1.00 76.13           C  
ATOM   2301  O3'   C D   3       6.415 -29.719 -16.328  1.00 79.87           O  
ATOM   2302  C2'   C D   3       6.120 -31.762 -17.668  1.00 75.38           C  
ATOM   2303  O2'   C D   3       4.719 -31.603 -17.500  1.00 77.70           O  
ATOM   2304  C1'   C D   3       6.403 -32.022 -19.146  1.00 71.51           C  
ATOM   2305  N1    C D   3       7.663 -32.768 -19.335  1.00 72.30           N  
ATOM   2306  C2    C D   3       7.690 -34.134 -19.054  1.00 74.39           C  
ATOM   2307  O2    C D   3       6.649 -34.682 -18.664  1.00 71.99           O  
ATOM   2308  N3    C D   3       8.850 -34.815 -19.218  1.00 77.76           N  
ATOM   2309  C4    C D   3       9.949 -34.182 -19.641  1.00 70.59           C  
ATOM   2310  N4    C D   3      11.067 -34.894 -19.788  1.00 70.59           N  
ATOM   2311  C5    C D   3       9.948 -32.787 -19.931  1.00 66.83           C  
ATOM   2312  C6    C D   3       8.795 -32.127 -19.764  1.00 68.69           C  
ATOM   2313  P     G D   4       7.385 -29.597 -15.055  1.00 75.60           P  
ATOM   2314  OP1   G D   4       6.755 -28.635 -14.118  1.00 86.58           O  
ATOM   2315  OP2   G D   4       8.746 -29.306 -15.567  1.00 71.09           O  
ATOM   2316  O5'   G D   4       7.338 -31.065 -14.439  1.00 86.58           O  
ATOM   2317  C5'   G D   4       6.097 -31.677 -14.118  1.00 87.94           C  
ATOM   2318  C4'   G D   4       6.267 -33.135 -13.772  1.00 91.46           C  
ATOM   2319  O4'   G D   4       6.567 -33.901 -14.970  1.00 92.03           O  
ATOM   2320  C3'   G D   4       7.415 -33.474 -12.838  1.00 93.94           C  
ATOM   2321  O3'   G D   4       7.138 -33.190 -11.479  1.00 93.44           O  
ATOM   2322  C2'   G D   4       7.632 -34.952 -13.127  1.00 90.84           C  
ATOM   2323  O2'   G D   4       6.620 -35.738 -12.515  1.00 85.11           O  
ATOM   2324  C1'   G D   4       7.418 -34.983 -14.639  1.00 91.87           C  
ATOM   2325  N9    G D   4       8.691 -34.827 -15.368  1.00 87.57           N  
ATOM   2326  C8    G D   4       9.184 -33.722 -16.017  1.00 83.38           C  
ATOM   2327  N7    G D   4      10.361 -33.929 -16.547  1.00 83.80           N  
ATOM   2328  C5    G D   4      10.664 -35.246 -16.222  1.00 84.55           C  
ATOM   2329  C6    G D   4      11.802 -36.041 -16.521  1.00 83.39           C  
ATOM   2330  O6    G D   4      12.817 -35.731 -17.158  1.00 83.62           O  
ATOM   2331  N1    G D   4      11.680 -37.323 -15.990  1.00 79.97           N  
ATOM   2332  C2    G D   4      10.605 -37.782 -15.268  1.00 82.78           C  
ATOM   2333  N2    G D   4      10.663 -39.048 -14.835  1.00 84.23           N  
ATOM   2334  N3    G D   4       9.542 -37.053 -14.987  1.00 85.50           N  
ATOM   2335  C4    G D   4       9.641 -35.808 -15.493  1.00 85.01           C  
ATOM   2336  P     C D   5       8.347 -32.922 -10.454  1.00 99.73           P  
ATOM   2337  OP1   C D   5       7.747 -32.438  -9.188  1.00100.83           O  
ATOM   2338  OP2   C D   5       9.332 -32.057 -11.154  1.00 86.00           O  
ATOM   2339  O5'   C D   5       8.959 -34.377 -10.244  1.00 93.15           O  
ATOM   2340  C5'   C D   5       8.125 -35.473  -9.900  1.00 93.60           C  
ATOM   2341  C4'   C D   5       8.914 -36.750  -9.781  1.00 88.54           C  
ATOM   2342  O4'   C D   5       9.291 -37.229 -11.098  1.00 90.65           O  
ATOM   2343  C3'   C D   5      10.233 -36.647  -9.040  1.00 87.25           C  
ATOM   2344  O3'   C D   5      10.077 -36.641  -7.634  1.00 91.72           O  
ATOM   2345  C2'   C D   5      11.001 -37.851  -9.568  1.00 88.74           C  
ATOM   2346  O2'   C D   5      10.560 -39.044  -8.937  1.00 83.88           O  
ATOM   2347  C1'   C D   5      10.546 -37.877 -11.029  1.00 92.27           C  
ATOM   2348  N1    C D   5      11.495 -37.170 -11.917  1.00 89.05           N  
ATOM   2349  C2    C D   5      12.681 -37.818 -12.277  1.00 86.79           C  
ATOM   2350  O2    C D   5      12.896 -38.959 -11.842  1.00 89.44           O  
ATOM   2351  N3    C D   5      13.565 -37.187 -13.083  1.00 85.88           N  
ATOM   2352  C4    C D   5      13.299 -35.959 -13.529  1.00 85.64           C  
ATOM   2353  N4    C D   5      14.199 -35.377 -14.325  1.00 82.35           N  
ATOM   2354  C5    C D   5      12.098 -35.275 -13.180  1.00 86.14           C  
ATOM   2355  C6    C D   5      11.233 -35.910 -12.379  1.00 88.32           C  
ATOM   2356  P     U D   6      11.365 -36.546  -6.681  1.00 91.80           P  
ATOM   2357  OP1   U D   6      10.873 -36.298  -5.305  1.00 95.20           O  
ATOM   2358  OP2   U D   6      12.295 -35.564  -7.295  1.00 84.98           O  
ATOM   2359  O5'   U D   6      11.978 -38.008  -6.781  1.00 90.40           O  
ATOM   2360  C5'   U D   6      13.288 -38.275  -6.319  1.00 86.23           C  
ATOM   2361  C4'   U D   6      13.859 -39.508  -6.965  1.00 86.33           C  
ATOM   2362  O4'   U D   6      13.681 -39.439  -8.404  1.00 87.85           O  
ATOM   2363  C3'   U D   6      15.351 -39.708  -6.783  1.00 88.84           C  
ATOM   2364  O3'   U D   6      15.675 -40.288  -5.537  1.00 91.48           O  
ATOM   2365  C2'   U D   6      15.723 -40.568  -7.979  1.00 90.75           C  
ATOM   2366  O2'   U D   6      15.350 -41.920  -7.760  1.00 92.16           O  
ATOM   2367  C1'   U D   6      14.810 -39.981  -9.056  1.00 89.24           C  
ATOM   2368  N1    U D   6      15.471 -38.895  -9.809  1.00 90.89           N  
ATOM   2369  C2    U D   6      16.709 -39.114 -10.388  1.00 88.95           C  
ATOM   2370  O2    U D   6      17.316 -40.172 -10.323  1.00 87.23           O  
ATOM   2371  N3    U D   6      17.223 -38.032 -11.057  1.00 84.73           N  
ATOM   2372  C4    U D   6      16.644 -36.789 -11.207  1.00 84.57           C  
ATOM   2373  O4    U D   6      17.237 -35.919 -11.842  1.00 89.16           O  
ATOM   2374  C5    U D   6      15.368 -36.643 -10.581  1.00 85.57           C  
ATOM   2375  C6    U D   6      14.842 -37.676  -9.920  1.00 88.06           C  
ATOM   2376  P     A D   7      16.619 -39.498  -4.510  1.00 98.31           P  
ATOM   2377  OP1   A D   7      16.328 -40.027  -3.155  1.00 96.56           O  
ATOM   2378  OP2   A D   7      16.430 -38.048  -4.768  1.00 84.30           O  
ATOM   2379  O5'   A D   7      18.075 -39.945  -4.968  1.00 89.21           O  
ATOM   2380  C5'   A D   7      18.338 -41.293  -5.323  1.00 85.76           C  
ATOM   2381  C4'   A D   7      19.567 -41.406  -6.182  1.00 90.18           C  
ATOM   2382  O4'   A D   7      19.253 -41.045  -7.552  1.00 87.06           O  
ATOM   2383  C3'   A D   7      20.712 -40.479  -5.824  1.00 87.09           C  
ATOM   2384  O3'   A D   7      21.460 -40.922  -4.711  1.00 83.46           O  
ATOM   2385  C2'   A D   7      21.506 -40.433  -7.119  1.00 86.35           C  
ATOM   2386  O2'   A D   7      22.267 -41.620  -7.283  1.00 90.75           O  
ATOM   2387  C1'   A D   7      20.379 -40.433  -8.152  1.00 86.24           C  
ATOM   2388  N9    A D   7      20.014 -39.065  -8.558  1.00 88.19           N  
ATOM   2389  C8    A D   7      18.943 -38.306  -8.157  1.00 88.44           C  
ATOM   2390  N7    A D   7      18.910 -37.114  -8.705  1.00 83.81           N  
ATOM   2391  C5    A D   7      20.036 -37.090  -9.516  1.00 86.65           C  
ATOM   2392  C6    A D   7      20.572 -36.110 -10.368  1.00 88.20           C  
ATOM   2393  N6    A D   7      20.015 -34.911 -10.547  1.00 88.28           N  
ATOM   2394  N1    A D   7      21.711 -36.405 -11.035  1.00 84.99           N  
ATOM   2395  C2    A D   7      22.269 -37.608 -10.853  1.00 86.14           C  
ATOM   2396  N3    A D   7      21.860 -38.613 -10.081  1.00 90.17           N  
ATOM   2397  C4    A D   7      20.726 -38.285  -9.435  1.00 89.95           C  
ATOM   2398  P     G D   8      22.158 -39.849  -3.744  1.00 86.30           P  
ATOM   2399  OP1   G D   8      22.533 -40.562  -2.497  1.00 89.71           O  
ATOM   2400  OP2   G D   8      21.244 -38.686  -3.653  1.00 86.09           O  
ATOM   2401  O5'   G D   8      23.469 -39.445  -4.554  1.00 89.72           O  
ATOM   2402  C5'   G D   8      24.403 -40.431  -4.968  1.00 83.39           C  
ATOM   2403  C4'   G D   8      25.278 -39.929  -6.087  1.00 80.48           C  
ATOM   2404  O4'   G D   8      24.459 -39.595  -7.238  1.00 82.05           O  
ATOM   2405  C3'   G D   8      26.050 -38.651  -5.807  1.00 75.92           C  
ATOM   2406  O3'   G D   8      27.227 -38.867  -5.051  1.00 73.95           O  
ATOM   2407  C2'   G D   8      26.312 -38.108  -7.205  1.00 80.87           C  
ATOM   2408  O2'   G D   8      27.389 -38.800  -7.820  1.00 79.68           O  
ATOM   2409  C1'   G D   8      25.018 -38.494  -7.922  1.00 82.09           C  
ATOM   2410  N9    G D   8      24.040 -37.391  -7.922  1.00 84.99           N  
ATOM   2411  C8    G D   8      22.825 -37.323  -7.281  1.00 83.74           C  
ATOM   2412  N7    G D   8      22.201 -36.194  -7.492  1.00 80.27           N  
ATOM   2413  C5    G D   8      23.056 -35.475  -8.321  1.00 83.04           C  
ATOM   2414  C6    G D   8      22.931 -34.180  -8.890  1.00 79.32           C  
ATOM   2415  O6    G D   8      22.002 -33.372  -8.775  1.00 74.63           O  
ATOM   2416  N1    G D   8      24.041 -33.852  -9.666  1.00 79.66           N  
ATOM   2417  C2    G D   8      25.133 -34.659  -9.874  1.00 81.16           C  
ATOM   2418  N2    G D   8      26.107 -34.169 -10.655  1.00 77.22           N  
ATOM   2419  N3    G D   8      25.260 -35.865  -9.350  1.00 85.81           N  
ATOM   2420  C4    G D   8      24.194 -36.204  -8.594  1.00 85.22           C  
ATOM   2421  P     C D   9      27.851 -37.674  -4.175  1.00 83.75           P  
ATOM   2422  OP1   C D   9      28.958 -38.250  -3.370  1.00 78.86           O  
ATOM   2423  OP2   C D   9      26.725 -37.015  -3.469  1.00 83.60           O  
ATOM   2424  O5'   C D   9      28.441 -36.696  -5.282  1.00 80.87           O  
ATOM   2425  C5'   C D   9      29.435 -37.140  -6.192  1.00 75.37           C  
ATOM   2426  C4'   C D   9      29.818 -36.049  -7.156  1.00 75.64           C  
ATOM   2427  O4'   C D   9      28.713 -35.780  -8.060  1.00 73.03           O  
ATOM   2428  C3'   C D   9      30.118 -34.695  -6.535  1.00 68.24           C  
ATOM   2429  O3'   C D   9      31.420 -34.606  -5.994  1.00 65.21           O  
ATOM   2430  C2'   C D   9      29.871 -33.744  -7.694  1.00 74.67           C  
ATOM   2431  O2'   C D   9      30.951 -33.782  -8.614  1.00 72.04           O  
ATOM   2432  C1'   C D   9      28.656 -34.397  -8.347  1.00 76.49           C  
ATOM   2433  N1    C D   9      27.395 -33.860  -7.800  1.00 82.85           N  
ATOM   2434  C2    C D   9      26.997 -32.577  -8.186  1.00 76.63           C  
ATOM   2435  O2    C D   9      27.709 -31.940  -8.979  1.00 73.17           O  
ATOM   2436  N3    C D   9      25.849 -32.067  -7.687  1.00 72.96           N  
ATOM   2437  C4    C D   9      25.116 -32.785  -6.836  1.00 74.71           C  
ATOM   2438  N4    C D   9      23.990 -32.237  -6.373  1.00 69.56           N  
ATOM   2439  C5    C D   9      25.500 -34.094  -6.422  1.00 74.90           C  
ATOM   2440  C6    C D   9      26.639 -34.587  -6.922  1.00 77.18           C  
ATOM   2441  P     G D  10      31.730 -33.549  -4.828  1.00 76.25           P  
ATOM   2442  OP1   G D  10      33.107 -33.816  -4.348  1.00 83.13           O  
ATOM   2443  OP2   G D  10      30.610 -33.628  -3.860  1.00 83.02           O  
ATOM   2444  O5'   G D  10      31.685 -32.156  -5.595  1.00 80.34           O  
ATOM   2445  C5'   G D  10      32.519 -31.915  -6.718  1.00 71.38           C  
ATOM   2446  C4'   G D  10      32.165 -30.618  -7.396  1.00 67.03           C  
ATOM   2447  O4'   G D  10      30.806 -30.680  -7.898  1.00 65.63           O  
ATOM   2448  C3'   G D  10      32.177 -29.382  -6.511  1.00 68.03           C  
ATOM   2449  O3'   G D  10      33.479 -28.856  -6.323  1.00 70.50           O  
ATOM   2450  C2'   G D  10      31.235 -28.434  -7.244  1.00 69.76           C  
ATOM   2451  O2'   G D  10      31.901 -27.800  -8.327  1.00 76.02           O  
ATOM   2452  C1'   G D  10      30.202 -29.408  -7.814  1.00 67.46           C  
ATOM   2453  N9    G D  10      29.005 -29.510  -6.958  1.00 67.23           N  
ATOM   2454  C8    G D  10      28.652 -30.554  -6.139  1.00 67.57           C  
ATOM   2455  N7    G D  10      27.527 -30.351  -5.509  1.00 64.84           N  
ATOM   2456  C5    G D  10      27.111 -29.099  -5.940  1.00 63.07           C  
ATOM   2457  C6    G D  10      25.957 -28.345  -5.602  1.00 58.80           C  
ATOM   2458  O6    G D  10      25.041 -28.643  -4.828  1.00 55.60           O  
ATOM   2459  N1    G D  10      25.930 -27.125  -6.271  1.00 59.96           N  
ATOM   2460  C2    G D  10      26.888 -26.687  -7.153  1.00 60.15           C  
ATOM   2461  N2    G D  10      26.680 -25.482  -7.700  1.00 57.43           N  
ATOM   2462  N3    G D  10      27.968 -27.379  -7.479  1.00 62.34           N  
ATOM   2463  C4    G D  10      28.012 -28.568  -6.839  1.00 65.24           C  
ATOM   2464  P     U D  11      33.792 -27.884  -5.083  1.00 77.15           P  
ATOM   2465  OP1   U D  11      35.228 -27.516  -5.169  1.00 68.70           O  
ATOM   2466  OP2   U D  11      33.301 -28.562  -3.859  1.00 66.71           O  
ATOM   2467  O5'   U D  11      32.890 -26.613  -5.393  1.00 74.60           O  
ATOM   2468  C5'   U D  11      33.225 -25.717  -6.441  1.00 67.26           C  
ATOM   2469  C4'   U D  11      32.339 -24.502  -6.416  1.00 69.37           C  
ATOM   2470  O4'   U D  11      30.973 -24.892  -6.710  1.00 68.09           O  
ATOM   2471  C3'   U D  11      32.247 -23.783  -5.079  1.00 66.24           C  
ATOM   2472  O3'   U D  11      33.321 -22.883  -4.867  1.00 65.26           O  
ATOM   2473  C2'   U D  11      30.884 -23.105  -5.147  1.00 68.31           C  
ATOM   2474  O2'   U D  11      30.955 -21.906  -5.906  1.00 67.49           O  
ATOM   2475  C1'   U D  11      30.072 -24.130  -5.939  1.00 65.83           C  
ATOM   2476  N1    U D  11      29.324 -25.049  -5.059  1.00 66.66           N  
ATOM   2477  C2    U D  11      28.150 -24.598  -4.489  1.00 63.75           C  
ATOM   2478  O2    U D  11      27.715 -23.474  -4.671  1.00 56.69           O  
ATOM   2479  N3    U D  11      27.511 -25.515  -3.689  1.00 62.94           N  
ATOM   2480  C4    U D  11      27.917 -26.807  -3.419  1.00 58.74           C  
ATOM   2481  O4    U D  11      27.233 -27.516  -2.683  1.00 49.38           O  
ATOM   2482  C5    U D  11      29.138 -27.196  -4.053  1.00 63.84           C  
ATOM   2483  C6    U D  11      29.782 -26.325  -4.835  1.00 64.77           C  
ATOM   2484  P     C D  12      33.789 -22.515  -3.375  1.00 71.20           P  
ATOM   2485  OP1   C D  12      35.070 -21.776  -3.490  1.00 73.23           O  
ATOM   2486  OP2   C D  12      33.758 -23.772  -2.585  1.00 68.02           O  
ATOM   2487  O5'   C D  12      32.642 -21.531  -2.876  1.00 73.82           O  
ATOM   2488  C5'   C D  12      32.318 -20.355  -3.609  1.00 67.83           C  
ATOM   2489  C4'   C D  12      31.116 -19.651  -3.031  1.00 68.15           C  
ATOM   2490  O4'   C D  12      30.002 -20.585  -2.968  1.00 67.58           O  
ATOM   2491  C3'   C D  12      31.299 -19.110  -1.614  1.00 66.58           C  
ATOM   2492  O3'   C D  12      30.540 -17.912  -1.462  1.00 70.88           O  
ATOM   2493  C2'   C D  12      30.686 -20.209  -0.756  1.00 70.75           C  
ATOM   2494  O2'   C D  12      30.241 -19.783   0.515  1.00 73.43           O  
ATOM   2495  C1'   C D  12      29.529 -20.671  -1.637  1.00 68.96           C  
ATOM   2496  N1    C D  12      29.100 -22.065  -1.385  1.00 68.92           N  
ATOM   2497  C2    C D  12      27.773 -22.304  -1.016  1.00 62.20           C  
ATOM   2498  O2    C D  12      26.995 -21.346  -0.921  1.00 58.35           O  
ATOM   2499  N3    C D  12      27.371 -23.573  -0.774  1.00 62.46           N  
ATOM   2500  C4    C D  12      28.240 -24.579  -0.888  1.00 62.00           C  
ATOM   2501  N4    C D  12      27.800 -25.814  -0.639  1.00 58.12           N  
ATOM   2502  C5    C D  12      29.600 -24.366  -1.262  1.00 62.26           C  
ATOM   2503  C6    C D  12      29.984 -23.104  -1.496  1.00 65.77           C  
TER    2504        C D  12                                                      
HETATM 2505 ZN    ZN A   1       4.953 -34.835   7.954  1.00 53.53          ZN  
HETATM 2506 ZN    ZN B   2      27.356 -24.953 -32.526  1.00 55.84          ZN  
HETATM 2507  O   HOH A   2      16.150 -21.893   3.588  1.00 30.50           O  
HETATM 2508  O   HOH A   3      14.638 -15.309  -1.396  1.00 27.83           O  
HETATM 2509  O   HOH A   4       4.691 -24.604  -0.479  1.00 22.01           O  
HETATM 2510  O   HOH A   6       3.382 -15.531  -2.960  1.00 33.30           O  
HETATM 2511  O   HOH A   8       7.838 -21.945  -6.497  1.00 23.30           O  
HETATM 2512  O   HOH A   9       9.752 -13.561   7.759  1.00 29.42           O  
HETATM 2513  O   HOH A  11      -1.465 -18.817  -4.269  1.00 26.68           O  
HETATM 2514  O   HOH A  15      15.755 -20.470  14.386  1.00 31.33           O  
HETATM 2515  O   HOH A  17      14.185 -20.016  18.587  1.00 42.73           O  
HETATM 2516  O   HOH A  23       8.296 -15.266  -8.403  1.00 24.90           O  
HETATM 2517  O   HOH A  24       9.652 -20.938  -9.967  1.00 22.00           O  
HETATM 2518  O   HOH A  25      -4.416 -15.036   6.620  1.00 34.54           O  
HETATM 2519  O   HOH A  27      -1.531 -19.770   0.472  1.00 24.39           O  
HETATM 2520  O   HOH A  29       4.819 -28.040  18.800  1.00 34.21           O  
HETATM 2521  O   HOH A  32      16.174 -17.989  -1.458  1.00 28.78           O  
HETATM 2522  O   HOH A  35      26.410 -28.111  20.386  1.00 48.03           O  
HETATM 2523  O   HOH A  36       9.263 -38.410   2.200  1.00 28.76           O  
HETATM 2524  O   HOH A  37      18.346 -11.666   5.318  1.00 39.98           O  
HETATM 2525  O   HOH A  38      14.595 -19.266  -3.418  1.00 24.18           O  
HETATM 2526  O   HOH A  39      27.368 -33.771  12.275  1.00 41.89           O  
HETATM 2527  O   HOH A  41       5.780 -32.836  12.503  1.00 29.20           O  
HETATM 2528  O   HOH A  43       9.889 -11.857  -1.841  1.00 26.59           O  
HETATM 2529  O   HOH A  49       5.682 -22.543  16.031  1.00 33.45           O  
HETATM 2530  O   HOH A  51       0.553 -17.379  -0.039  1.00 33.01           O  
HETATM 2531  O   HOH A  53       8.106 -10.803  -0.304  1.00 39.42           O  
HETATM 2532  O   HOH A  54      11.379 -36.984   2.302  1.00 29.10           O  
HETATM 2533  O   HOH A  55      12.656 -23.403  16.407  1.00 37.82           O  
HETATM 2534  O   HOH A  56       4.911 -25.334  15.812  1.00 35.34           O  
HETATM 2535  O   HOH A  59       5.806 -32.733  17.318  1.00 41.81           O  
HETATM 2536  O   HOH A  63      16.272 -25.651  16.773  1.00 34.79           O  
HETATM 2537  O   HOH A  66      12.678 -25.183  -1.413  1.00 29.68           O  
HETATM 2538  O   HOH A  70      -7.080 -21.570   7.773  1.00 28.84           O  
HETATM 2539  O   HOH A  72       4.258 -30.631  18.295  1.00 37.83           O  
HETATM 2540  O   HOH A  75      12.876 -19.444  22.523  1.00 48.62           O  
HETATM 2541  O   HOH A  78       1.748 -14.701  -0.501  1.00 41.94           O  
HETATM 2542  O   HOH A  80       1.018 -17.184  -5.010  1.00 39.52           O  
HETATM 2543  O   HOH A  81      -7.498 -25.640   3.225  1.00 33.13           O  
HETATM 2544  O   HOH A  84      24.855 -13.485   8.059  1.00 42.18           O  
HETATM 2545  O   HOH A  86      10.313 -20.020  22.466  1.00 41.61           O  
HETATM 2546  O   HOH A  94      -3.391 -17.616  -0.111  1.00 32.38           O  
HETATM 2547  O   HOH A  96       8.653 -42.871   9.548  1.00 45.81           O  
HETATM 2548  O   HOH A  99      24.162 -39.751   9.100  1.00 36.87           O  
HETATM 2549  O   HOH A 100      25.646 -31.873   1.579  1.00 39.08           O  
HETATM 2550  O   HOH A 101      30.020 -28.813  11.984  1.00 49.67           O  
HETATM 2551  O   HOH A 105      15.317 -10.389  -2.825  1.00 50.07           O  
HETATM 2552  O   HOH A 107      15.230 -32.150  16.677  1.00 28.22           O  
HETATM 2553  O   HOH A 108       8.484 -38.905  -0.325  1.00 39.38           O  
HETATM 2554  O   HOH A 109       5.811 -14.323  -8.822  1.00 35.76           O  
HETATM 2555  O   HOH A 926       7.930 -31.861  -0.398  1.00 22.65           O  
HETATM 2556  O   HOH B   7       9.811 -27.948 -29.421  1.00 35.21           O  
HETATM 2557  O   HOH B  10      12.964 -19.936 -19.735  1.00 26.90           O  
HETATM 2558  O   HOH B  12      14.440 -27.009 -42.244  1.00 34.45           O  
HETATM 2559  O   HOH B  14      22.418 -22.156 -44.077  1.00 32.36           O  
HETATM 2560  O   HOH B  16      17.359 -10.911 -26.845  1.00 30.81           O  
HETATM 2561  O   HOH B  19       5.857 -24.618 -25.797  1.00 33.41           O  
HETATM 2562  O   HOH B  21      22.319 -25.381 -24.428  1.00 29.62           O  
HETATM 2563  O   HOH B  22      29.281 -31.882 -39.663  1.00 35.92           O  
HETATM 2564  O   HOH B  26      17.529 -18.999 -25.534  1.00 25.30           O  
HETATM 2565  O   HOH B  28      10.498 -12.695 -24.235  1.00 40.78           O  
HETATM 2566  O   HOH B  30      19.564 -21.262 -41.317  1.00 36.35           O  
HETATM 2567  O   HOH B  31      21.959 -20.376 -42.226  1.00 35.59           O  
HETATM 2568  O   HOH B  33       4.641 -21.914 -25.541  1.00 36.34           O  
HETATM 2569  O   HOH B  34       8.071 -11.779 -32.862  1.00 48.52           O  
HETATM 2570  O   HOH B  42      15.216 -31.460 -42.181  1.00 35.13           O  
HETATM 2571  O   HOH B  44       6.901 -16.529 -18.770  1.00 26.27           O  
HETATM 2572  O   HOH B  45      16.752  -5.966 -27.338  1.00 32.34           O  
HETATM 2573  O   HOH B  46      15.933  -8.539 -26.565  1.00 31.60           O  
HETATM 2574  O   HOH B  47      14.431 -19.890 -17.290  1.00 24.99           O  
HETATM 2575  O   HOH B  48      25.800 -37.079 -38.098  1.00 32.76           O  
HETATM 2576  O   HOH B  50      16.004 -22.114 -43.108  1.00 31.85           O  
HETATM 2577  O   HOH B  52       9.695 -14.179 -19.999  1.00 33.79           O  
HETATM 2578  O   HOH B  58      10.501 -27.811 -40.866  1.00 35.40           O  
HETATM 2579  O   HOH B  60      27.888 -30.002 -26.227  1.00 32.06           O  
HETATM 2580  O   HOH B  61       4.391 -23.932 -41.934  1.00 51.06           O  
HETATM 2581  O   HOH B  62      20.056 -31.092 -42.317  1.00 36.71           O  
HETATM 2582  O   HOH B  64       6.763 -18.430 -35.351  1.00 38.20           O  
HETATM 2583  O   HOH B  65      25.419 -24.845 -37.317  1.00 37.17           O  
HETATM 2584  O   HOH B  69      25.374 -31.404 -26.378  1.00 32.28           O  
HETATM 2585  O   HOH B  71      24.136 -19.740 -40.823  1.00 38.46           O  
HETATM 2586  O   HOH B  73       8.627  -8.976 -37.024  1.00 50.34           O  
HETATM 2587  O   HOH B  74      18.476 -20.856 -19.906  1.00 32.22           O  
HETATM 2588  O   HOH B  76      15.852  -4.598 -24.748  1.00 33.66           O  
HETATM 2589  O   HOH B  79       7.937 -15.535 -35.985  1.00 49.26           O  
HETATM 2590  O   HOH B  83      25.687 -21.937 -38.415  1.00 40.53           O  
HETATM 2591  O   HOH B  85      30.826 -19.004 -34.894  1.00 44.25           O  
HETATM 2592  O   HOH B  87      17.212 -20.097 -41.751  1.00 39.75           O  
HETATM 2593  O   HOH B  88      17.855 -31.825 -43.396  1.00 36.22           O  
HETATM 2594  O   HOH B  89       4.064 -16.819 -25.758  1.00 33.98           O  
HETATM 2595  O   HOH B  90       9.169 -18.040 -42.878  1.00 39.91           O  
HETATM 2596  O   HOH B  91      11.352 -13.439 -18.202  1.00 35.89           O  
HETATM 2597  O   HOH B  92      -0.776 -31.486 -34.753  1.00 49.50           O  
HETATM 2598  O   HOH B  93       4.096 -15.123 -27.579  1.00 39.79           O  
HETATM 2599  O   HOH B  95       2.405 -15.524 -30.552  1.00 44.43           O  
HETATM 2600  O   HOH B  97      22.701  -7.076 -33.761  1.00 34.02           O  
HETATM 2601  O   HOH C  13      14.228 -22.151  -2.460  1.00 23.41           O  
HETATM 2602  O   HOH C  68      19.964 -27.444  -1.578  1.00 40.16           O  
HETATM 2603  O   HOH C  82      17.137 -20.249 -12.418  1.00 35.74           O  
HETATM 2604  O   HOH C  98      18.253 -17.892  -2.928  1.00 37.05           O  
HETATM 2605  O   HOH D  20      10.580 -25.786 -23.591  1.00 29.74           O  
HETATM 2606  O   HOH D  40      14.036 -31.197 -23.360  1.00 41.48           O  
HETATM 2607  O   HOH D  57      13.947 -26.293 -24.310  1.00 30.16           O  
HETATM 2608  O   HOH D 106      12.343 -33.622 -23.695  1.00 49.12           O  
CONECT   57 2505                                                                
CONECT   83 2505                                                                
CONECT  496 2505                                                                
CONECT  535 2505                                                                
CONECT 1047 2506                                                                
CONECT 1073 2506                                                                
CONECT 1486 2506                                                                
CONECT 1525 2506                                                                
CONECT 1981 1982 1983 1984 1985                                                 
CONECT 1982 1981                                                                
CONECT 1983 1981                                                                
CONECT 1984 1981                                                                
CONECT 1985 1981 1986                                                           
CONECT 1986 1985 1987 1988 1989                                                 
CONECT 1987 1986                                                                
CONECT 1988 1986                                                                
CONECT 1989 1986 1990                                                           
CONECT 1990 1989 1991                                                           
CONECT 1991 1990 1992 1993                                                      
CONECT 1992 1991 1997                                                           
CONECT 1993 1991 1994 1995                                                      
CONECT 1994 1993 2009                                                           
CONECT 1995 1993 1996 1997                                                      
CONECT 1996 1995                                                                
CONECT 1997 1992 1995 1998                                                      
CONECT 1998 1997 1999 2008                                                      
CONECT 1999 1998 2000                                                           
CONECT 2000 1999 2001                                                           
CONECT 2001 2000 2002 2008                                                      
CONECT 2002 2001 2003 2004                                                      
CONECT 2003 2002                                                                
CONECT 2004 2002 2005                                                           
CONECT 2005 2004 2006 2007                                                      
CONECT 2006 2005                                                                
CONECT 2007 2005 2008                                                           
CONECT 2008 1998 2001 2007                                                      
CONECT 2009 1994                                                                
CONECT 2243 2244 2245 2246 2247                                                 
CONECT 2244 2243                                                                
CONECT 2245 2243                                                                
CONECT 2246 2243                                                                
CONECT 2247 2243 2248                                                           
CONECT 2248 2247 2249 2250 2251                                                 
CONECT 2249 2248                                                                
CONECT 2250 2248                                                                
CONECT 2251 2248 2252                                                           
CONECT 2252 2251 2253                                                           
CONECT 2253 2252 2254 2255                                                      
CONECT 2254 2253 2259                                                           
CONECT 2255 2253 2256 2257                                                      
CONECT 2256 2255 2271                                                           
CONECT 2257 2255 2258 2259                                                      
CONECT 2258 2257                                                                
CONECT 2259 2254 2257 2260                                                      
CONECT 2260 2259 2261 2270                                                      
CONECT 2261 2260 2262                                                           
CONECT 2262 2261 2263                                                           
CONECT 2263 2262 2264 2270                                                      
CONECT 2264 2263 2265 2266                                                      
CONECT 2265 2264                                                                
CONECT 2266 2264 2267                                                           
CONECT 2267 2266 2268 2269                                                      
CONECT 2268 2267                                                                
CONECT 2269 2267 2270                                                           
CONECT 2270 2260 2263 2269                                                      
CONECT 2271 2256                                                                
CONECT 2505   57   83  496  535                                                 
CONECT 2506 1047 1073 1486 1525                                                 
MASTER      322    0    4    6   20    0    2    6 2604    4   68   24          
END

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Related entries of code: 3ncu

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
5e3h	RCSB PDB PDBbind	14aa, >5E3H_2\|Chains... *
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	3ncu
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	innate immune receptor RIG-I
Ligand Name	blunt-end 12-mer ppRNA
EC.Number	E.C.3.6.1.-
Resolution	2.55(Å)
Affinity (Kd/Ki/IC50)	Kd=29.2nM
Release Year	2010
Protein/NA Sequence	Check fasta file
Primary Reference	(2010) Nat.Struct.Mol.Biol. Vol. 17: pp. 781-787

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): O95786
Entrez Gene ID	NCBI Entrez Gene ID: 23586
ASD	Information of known allosteric effects of PDB entries

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