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HEADER    HYDROLASE/DNA                           11-DEC-17   6BUX              
TITLE     CRYSTAL STRUCTURE OF APOBEC3G CATALYTIC DOMAIN COMPLEX WITH SUBSTRATE 
TITLE    2 SSDNA                                                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: APOLIPOPROTEIN B MRNA EDITING ENZYME CATALYTIC SUBUNIT 3G  
COMPND   3 CATALYTIC DOMAIN;                                                    
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: DNA (5'-D(*AP*AP*TP*CP*CP*CP*AP*AP*A)-3');                 
COMPND   8 CHAIN: B;                                                            
COMPND   9 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_TAXID: 9606;                                                
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   6 MOL_ID: 2;                                                           
SOURCE   7 SYNTHETIC: YES;                                                      
SOURCE   8 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   9 ORGANISM_TAXID: 32630                                                
KEYWDS    HYDROLASE, ANTIVIRAL DEFENCE, DNA CYTIDINE DEAMINASE, HYDROLASE-DNA   
KEYWDS   2 COMPLEX                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    A.MAITI,H.MATSUO                                                      
REVDAT   2   01-JAN-20 6BUX    1       REMARK                                   
REVDAT   1   18-JUL-18 6BUX    0                                                
JRNL        AUTH   A.MAITI,W.MYINT,T.KANAI,K.DELVIKS-FRANKENBERRY,              
JRNL        AUTH 2 C.SIERRA RODRIGUEZ,V.K.PATHAK,C.A.SCHIFFER,H.MATSUO          
JRNL        TITL   CRYSTAL STRUCTURE OF THE CATALYTIC DOMAIN OF HIV-1           
JRNL        TITL 2 RESTRICTION FACTOR APOBEC3G IN COMPLEX WITH SSDNA.           
JRNL        REF    NAT COMMUN                    V.   9  2460 2018              
JRNL        REFN                   ESSN 2041-1723                               
JRNL        PMID   29941968                                                     
JRNL        DOI    10.1038/S41467-018-04872-8                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.86 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (1.12_2829: ???)                              
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.86                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 38.61                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.380                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.7                           
REMARK   3   NUMBER OF REFLECTIONS             : 18843                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.181                           
REMARK   3   R VALUE            (WORKING SET) : 0.179                           
REMARK   3   FREE R VALUE                     : 0.211                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.080                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 958                             
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 38.6163 -  3.5504    1.00     2640   137  0.1589 0.1714        
REMARK   3     2  3.5504 -  2.8183    1.00     2575   137  0.1834 0.2292        
REMARK   3     3  2.8183 -  2.4621    1.00     2555   125  0.2049 0.2322        
REMARK   3     4  2.4621 -  2.2370    1.00     2578   118  0.1956 0.2548        
REMARK   3     5  2.2370 -  2.0767    1.00     2537   153  0.1874 0.2493        
REMARK   3     6  2.0767 -  1.9543    1.00     2529   154  0.1891 0.2259        
REMARK   3     7  1.9543 -  1.8564    0.98     2471   134  0.1918 0.2323        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.210            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 20.880           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 33.90                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  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      :  0.006           1805                                  
REMARK   3   ANGLE     :  0.762           2476                                  
REMARK   3   CHIRALITY :  0.050            255                                  
REMARK   3   PLANARITY :  0.006            291                                  
REMARK   3   DIHEDRAL  : 12.825           1391                                  
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 6BUX COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-DEC-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000231656.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 06-OCT-17                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : NULL                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 22-ID                              
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          : RAYONIX MX300-HS                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18860                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.856                              
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     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 7.500                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.08300                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 24.1600                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.86                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.93                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.30                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.32800                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 6.300                              
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: 3IR2 (CHAIN A)                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 43.70                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.18                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 20% PEG6000, 50 MM DI-SODIUM L-MALATE;   
REMARK 280  PH5.0, 30 MM CACL2, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE      
REMARK 280  277K                                                                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       23.61850            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1920 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 11160 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -47.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A   186                                                      
REMARK 465     PRO A   187                                                      
REMARK 465     LEU A   188                                                      
REMARK 465     GLY A   189                                                      
REMARK 465     SER A   190                                                      
REMARK 465     GLU A   191                                                      
REMARK 465     ILE A   192                                                      
REMARK 465     LEU A   193                                                      
REMARK 465     ASN A   384                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     ASN A 229    CG   OD1  ND2                                       
REMARK 470     HIS A 250    CG   ND1  CD2  CE1  NE2                             
REMARK 470     LEU A 273    CG   CD1  CD2                                       
REMARK 470     LYS A 334    CE   NZ                                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DC B  -1   O3'    DC B  -1   C3'    -0.039                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A 238       59.04   -104.44                                   
REMARK 500    PHE A 252       55.05   -159.08                                   
REMARK 500    LEU A 273        0.96    -66.61                                   
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 401  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A 257   ND1                                                    
REMARK 620 2 CYS A 288   SG  112.7                                              
REMARK 620 3 CYS A 291   SG  116.2 116.6                                        
REMARK 620 4 HOH B 110   O   104.9 109.8  94.1                                  
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 401                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue GOL A 402                 
DBREF  6BUX A  186   384  PDB    6BUX     6BUX           186    384             
DBREF  6BUX B   -5     3  PDB    6BUX     6BUX            -5      3             
SEQRES   1 A  199  GLY PRO LEU GLY SER GLU ILE LEU ARG HIS SER MET ASP          
SEQRES   2 A  199  PRO ALA THR PHE THR PHE ASN PHE ASN ASN GLU PRO TRP          
SEQRES   3 A  199  VAL ARG GLY ARG HIS GLU THR TYR LEU CYS TYR GLU VAL          
SEQRES   4 A  199  GLU ARG MET HIS ASN ASP THR TRP VAL LYS LEU ALA GLN          
SEQRES   5 A  199  ARG ARG GLY PHE LEU ALA ASN GLN ALA LYS HIS LYS HIS          
SEQRES   6 A  199  GLY PHE LEU GLU GLY ARG HIS ALA ALA LEU CYS PHE LEU          
SEQRES   7 A  199  ASP VAL ILE PRO PHE TRP LYS LEU ASP LEU ASP GLN ASP          
SEQRES   8 A  199  TYR ARG VAL THR CYS PHE THR SER TRP SER PRO CYS PHE          
SEQRES   9 A  199  SER CYS ALA GLN GLU MET ALA LYS PHE ILE SER LYS ASN          
SEQRES  10 A  199  LYS HIS VAL SER LEU CYS ILE LYS THR ALA ARG ILE TYR          
SEQRES  11 A  199  ASP ASP LYS GLY ARG ALA ALA GLU GLY LEU ARG THR LEU          
SEQRES  12 A  199  ALA GLU ALA GLY ALA LYS ILE SER ILE MET THR TYR SER          
SEQRES  13 A  199  GLU PHE LYS HIS CYS TRP ASP THR PHE VAL ASP HIS GLN          
SEQRES  14 A  199  GLY ALA PRO PHE GLN PRO TRP ASP GLY LEU ASP GLU HIS          
SEQRES  15 A  199  SER GLN ASP LEU SER GLY ARG LEU ARG ALA ILE LEU GLN          
SEQRES  16 A  199  ASN GLN GLU ASN                                              
SEQRES   1 B    9   DA  DA  DT  DC  DC  DC  DA  DA  DA                          
HET     ZN  A 401       1                                                       
HET    GOL  A 402       6                                                       
HETNAM      ZN ZINC ION                                                         
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   3   ZN    ZN 2+                                                        
FORMUL   4  GOL    C3 H8 O3                                                     
FORMUL   5  HOH   *154(H2 O)                                                    
HELIX    1 AA1 ASP A  198  ASN A  207  1                                  10    
HELIX    2 AA2 HIS A  257  LYS A  270  1                                  14    
HELIX    3 AA3 CYS A  288  ASN A  302  1                                  15    
HELIX    4 AA4 ARG A  320  ALA A  331  1                                  12    
HELIX    5 AA5 THR A  339  VAL A  351  1                                  13    
HELIX    6 AA6 GLY A  363  GLN A  380  1                                  18    
SHEET    1 AA1 6 THR A 231  LYS A 234  0                                        
SHEET    2 AA1 6 GLY A 240  ALA A 243  1                                        
SHEET    3 AA1 6 TYR A 219  HIS A 228 -1  N  TYR A 222   O  GLY A 240           
SHEET    4 AA1 6 TYR A 277  TRP A 285 -1  O  PHE A 282   N  CYS A 221           
SHEET    5 AA1 6 VAL A 305  ARG A 313  1  O  LYS A 310   N  CYS A 281           
SHEET    6 AA1 6 LYS A 334  ILE A 337  1  O  LYS A 334   N  ILE A 309           
LINK         ND1 HIS A 257                ZN    ZN A 401     1555   1555  2.09  
LINK         SG  CYS A 288                ZN    ZN A 401     1555   1555  2.25  
LINK         SG  CYS A 291                ZN    ZN A 401     1555   1555  2.17  
LINK        ZN    ZN A 401                 O   HOH B 110     1555   1555  2.35  
SITE     1 AC1  4 HIS A 257  CYS A 288  CYS A 291  HOH B 110                    
SITE     1 AC2  2 PHE A 204  HOH A 502                                          
CRYST1   47.413   47.237   51.462  90.00 103.13  90.00 P 1 21 1      2          
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      0.021091  0.000000  0.004919        0.00000                         
SCALE2      0.000000  0.021170  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.019953        0.00000                         
ATOM      1  N   ARG A 194      12.204 -23.124  15.073  1.00 44.82           N  
ATOM      2  CA  ARG A 194      12.954 -23.360  16.308  1.00 39.81           C  
ATOM      3  C   ARG A 194      12.472 -22.437  17.428  1.00 34.74           C  
ATOM      4  O   ARG A 194      11.836 -21.417  17.182  1.00 35.07           O  
ATOM      5  CB  ARG A 194      14.459 -23.180  16.080  1.00 44.48           C  
ATOM      6  CG  ARG A 194      14.901 -21.741  15.889  1.00 46.59           C  
ATOM      7  CD  ARG A 194      15.949 -21.601  14.778  1.00 54.31           C  
ATOM      8  NE  ARG A 194      16.526 -20.257  14.677  1.00 53.60           N  
ATOM      9  CZ  ARG A 194      16.394 -19.471  13.601  1.00 47.49           C  
ATOM     10  NH1 ARG A 194      15.681 -19.895  12.562  1.00 55.75           N  
ATOM     11  NH2 ARG A 194      16.942 -18.261  13.549  1.00 33.25           N  
ATOM     12  N   HIS A 195      12.776 -22.806  18.670  1.00 32.36           N  
ATOM     13  CA  HIS A 195      12.204 -22.083  19.803  1.00 32.05           C  
ATOM     14  C   HIS A 195      12.806 -20.689  19.949  1.00 26.87           C  
ATOM     15  O   HIS A 195      12.111 -19.741  20.346  1.00 26.97           O  
ATOM     16  CB  HIS A 195      12.416 -22.872  21.090  1.00 32.65           C  
ATOM     17  CG  HIS A 195      11.775 -22.235  22.277  1.00 31.96           C  
ATOM     18  ND1 HIS A 195      12.493 -21.549  23.228  1.00 32.39           N  
ATOM     19  CD2 HIS A 195      10.475 -22.146  22.645  1.00 28.51           C  
ATOM     20  CE1 HIS A 195      11.668 -21.086  24.147  1.00 28.36           C  
ATOM     21  NE2 HIS A 195      10.437 -21.430  23.816  1.00 35.95           N  
ATOM     22  N   SER A 196      14.097 -20.561  19.663  1.00 26.64           N  
ATOM     23  CA  SER A 196      14.855 -19.328  19.836  1.00 27.69           C  
ATOM     24  C   SER A 196      15.589 -18.999  18.544  1.00 26.82           C  
ATOM     25  O   SER A 196      15.958 -19.891  17.788  1.00 26.28           O  
ATOM     26  CB  SER A 196      15.872 -19.460  20.980  1.00 25.22           C  
ATOM     27  OG  SER A 196      15.240 -19.794  22.191  1.00 36.05           O  
ATOM     28  N   MET A 197      15.855 -17.714  18.320  1.00 21.77           N  
ATOM     29  CA  MET A 197      16.499 -17.271  17.087  1.00 24.75           C  
ATOM     30  C   MET A 197      17.995 -17.558  17.087  1.00 24.44           C  
ATOM     31  O   MET A 197      18.663 -17.433  18.113  1.00 21.06           O  
ATOM     32  CB  MET A 197      16.269 -15.771  16.903  1.00 23.14           C  
ATOM     33  CG  MET A 197      16.592 -15.274  15.524  1.00 23.57           C  
ATOM     34  SD  MET A 197      16.477 -13.486  15.417  1.00 23.20           S  
ATOM     35  CE  MET A 197      14.755 -13.197  15.810  1.00 20.21           C  
ATOM     36  N   ASP A 198      18.528 -17.908  15.920  1.00 21.41           N  
ATOM     37  CA  ASP A 198      19.969 -18.116  15.798  1.00 26.28           C  
ATOM     38  C   ASP A 198      20.718 -16.817  16.107  1.00 20.65           C  
ATOM     39  O   ASP A 198      20.348 -15.759  15.576  1.00 21.30           O  
ATOM     40  CB  ASP A 198      20.294 -18.589  14.383  1.00 25.78           C  
ATOM     41  CG  ASP A 198      21.767 -18.650  14.101  1.00 31.40           C  
ATOM     42  OD1 ASP A 198      22.431 -19.573  14.604  1.00 37.25           O  
ATOM     43  OD2 ASP A 198      22.269 -17.776  13.364  1.00 34.50           O  
ATOM     44  N   PRO A 199      21.742 -16.840  16.974  1.00 22.69           N  
ATOM     45  CA  PRO A 199      22.380 -15.564  17.360  1.00 23.36           C  
ATOM     46  C   PRO A 199      23.025 -14.822  16.205  1.00 25.79           C  
ATOM     47  O   PRO A 199      22.938 -13.584  16.142  1.00 20.97           O  
ATOM     48  CB  PRO A 199      23.406 -15.977  18.430  1.00 24.59           C  
ATOM     49  CG  PRO A 199      23.366 -17.469  18.501  1.00 24.25           C  
ATOM     50  CD  PRO A 199      22.088 -17.933  17.897  1.00 22.71           C  
ATOM     51  N   ALA A 200      23.681 -15.534  15.287  1.00 24.72           N  
ATOM     52  CA  ALA A 200      24.274 -14.853  14.145  1.00 25.35           C  
ATOM     53  C   ALA A 200      23.199 -14.216  13.273  1.00 24.53           C  
ATOM     54  O   ALA A 200      23.401 -13.126  12.723  1.00 23.23           O  
ATOM     55  CB  ALA A 200      25.117 -15.828  13.327  1.00 32.12           C  
ATOM     56  N   THR A 201      22.057 -14.893  13.119  1.00 20.65           N  
ATOM     57  CA  THR A 201      20.934 -14.305  12.391  1.00 22.73           C  
ATOM     58  C   THR A 201      20.438 -13.033  13.057  1.00 23.00           C  
ATOM     59  O   THR A 201      20.112 -12.050  12.374  1.00 21.62           O  
ATOM     60  CB  THR A 201      19.787 -15.301  12.280  1.00 25.77           C  
ATOM     61  OG1 THR A 201      20.246 -16.452  11.574  1.00 24.57           O  
ATOM     62  CG2 THR A 201      18.608 -14.672  11.523  1.00 26.15           C  
ATOM     63  N   PHE A 202      20.323 -13.051  14.386  1.00 19.29           N  
ATOM     64  CA  PHE A 202      19.891 -11.856  15.099  1.00 21.06           C  
ATOM     65  C   PHE A 202      20.863 -10.715  14.875  1.00 18.94           C  
ATOM     66  O   PHE A 202      20.471  -9.597  14.528  1.00 18.76           O  
ATOM     67  CB  PHE A 202      19.784 -12.120  16.598  1.00 20.57           C  
ATOM     68  CG  PHE A 202      19.442 -10.868  17.390  1.00 20.66           C  
ATOM     69  CD1 PHE A 202      18.122 -10.454  17.507  1.00 20.73           C  
ATOM     70  CD2 PHE A 202      20.431 -10.102  17.976  1.00 19.33           C  
ATOM     71  CE1 PHE A 202      17.793  -9.305  18.208  1.00 20.67           C  
ATOM     72  CE2 PHE A 202      20.112  -8.958  18.692  1.00 20.99           C  
ATOM     73  CZ  PHE A 202      18.795  -8.560  18.807  1.00 18.41           C  
ATOM     74  N   THR A 203      22.142 -10.977  15.115  1.00 19.87           N  
ATOM     75  CA  THR A 203      23.136  -9.918  15.048  1.00 22.25           C  
ATOM     76  C   THR A 203      23.200  -9.316  13.657  1.00 22.02           C  
ATOM     77  O   THR A 203      23.295  -8.096  13.502  1.00 20.35           O  
ATOM     78  CB  THR A 203      24.474 -10.488  15.476  1.00 23.02           C  
ATOM     79  OG1 THR A 203      24.347 -10.914  16.838  1.00 23.99           O  
ATOM     80  CG2 THR A 203      25.603  -9.459  15.324  1.00 23.08           C  
ATOM     81  N   PHE A 204      23.106 -10.154  12.632  1.00 18.23           N  
ATOM     82  CA  PHE A 204      23.162  -9.641  11.273  1.00 21.87           C  
ATOM     83  C   PHE A 204      21.937  -8.796  10.976  1.00 22.41           C  
ATOM     84  O   PHE A 204      22.047  -7.678  10.461  1.00 20.68           O  
ATOM     85  CB  PHE A 204      23.260 -10.794  10.280  1.00 22.98           C  
ATOM     86  CG  PHE A 204      23.390 -10.342   8.847  1.00 23.83           C  
ATOM     87  CD1 PHE A 204      24.625  -9.939   8.346  1.00 24.20           C  
ATOM     88  CD2 PHE A 204      22.288 -10.327   8.012  1.00 24.17           C  
ATOM     89  CE1 PHE A 204      24.752  -9.509   7.041  1.00 28.18           C  
ATOM     90  CE2 PHE A 204      22.406  -9.906   6.689  1.00 24.93           C  
ATOM     91  CZ  PHE A 204      23.640  -9.500   6.208  1.00 24.72           C  
ATOM     92  N   ASN A 205      20.756  -9.319  11.314  1.00 18.48           N  
ATOM     93  CA  ASN A 205      19.517  -8.692  10.878  1.00 17.87           C  
ATOM     94  C   ASN A 205      19.128  -7.481  11.715  1.00 19.88           C  
ATOM     95  O   ASN A 205      18.443  -6.590  11.209  1.00 19.85           O  
ATOM     96  CB  ASN A 205      18.403  -9.731  10.885  1.00 20.83           C  
ATOM     97  CG  ASN A 205      18.413 -10.569   9.633  1.00 21.54           C  
ATOM     98  OD1 ASN A 205      17.904 -10.142   8.612  1.00 23.68           O  
ATOM     99  ND2 ASN A 205      19.016 -11.761   9.703  1.00 21.63           N  
ATOM    100  N   PHE A 206      19.517  -7.417  12.987  1.00 20.38           N  
ATOM    101  CA  PHE A 206      19.100  -6.272  13.785  1.00 20.12           C  
ATOM    102  C   PHE A 206      20.168  -5.189  13.887  1.00 19.43           C  
ATOM    103  O   PHE A 206      19.941  -4.177  14.556  1.00 19.08           O  
ATOM    104  CB  PHE A 206      18.637  -6.726  15.173  1.00 17.88           C  
ATOM    105  CG  PHE A 206      17.253  -7.333  15.146  1.00 18.14           C  
ATOM    106  CD1 PHE A 206      17.081  -8.658  14.767  1.00 20.59           C  
ATOM    107  CD2 PHE A 206      16.132  -6.561  15.403  1.00 17.92           C  
ATOM    108  CE1 PHE A 206      15.820  -9.225  14.692  1.00 20.30           C  
ATOM    109  CE2 PHE A 206      14.867  -7.116  15.327  1.00 20.39           C  
ATOM    110  CZ  PHE A 206      14.706  -8.447  14.967  1.00 19.70           C  
ATOM    111  N   ASN A 207      21.291  -5.338  13.190  1.00 19.79           N  
ATOM    112  CA  ASN A 207      22.252  -4.245  13.117  1.00 19.75           C  
ATOM    113  C   ASN A 207      21.562  -2.977  12.624  1.00 21.95           C  
ATOM    114  O   ASN A 207      20.825  -3.006  11.634  1.00 22.51           O  
ATOM    115  CB  ASN A 207      23.408  -4.614  12.183  1.00 20.57           C  
ATOM    116  CG  ASN A 207      24.459  -3.524  12.138  1.00 24.92           C  
ATOM    117  OD1 ASN A 207      24.358  -2.593  11.360  1.00 24.57           O  
ATOM    118  ND2 ASN A 207      25.432  -3.607  13.024  1.00 28.46           N  
ATOM    119  N   ASN A 208      21.770  -1.858  13.329  1.00 19.46           N  
ATOM    120  CA  ASN A 208      20.984  -0.667  13.014  1.00 21.60           C  
ATOM    121  C   ASN A 208      21.798   0.434  12.326  1.00 25.38           C  
ATOM    122  O   ASN A 208      21.384   1.600  12.338  1.00 22.46           O  
ATOM    123  CB  ASN A 208      20.292  -0.129  14.266  1.00 19.41           C  
ATOM    124  CG  ASN A 208      21.276   0.360  15.323  1.00 19.48           C  
ATOM    125  OD1 ASN A 208      22.480   0.096  15.244  1.00 20.48           O  
ATOM    126  ND2 ASN A 208      20.758   1.072  16.326  1.00 20.10           N  
ATOM    127  N   GLU A 209      22.912   0.089  11.688  1.00 25.00           N  
ATOM    128  CA  GLU A 209      23.558   1.046  10.791  1.00 23.40           C  
ATOM    129  C   GLU A 209      22.541   1.485   9.737  1.00 28.31           C  
ATOM    130  O   GLU A 209      22.009   0.634   9.014  1.00 29.70           O  
ATOM    131  CB  GLU A 209      24.791   0.431  10.136  1.00 27.39           C  
ATOM    132  CG  GLU A 209      25.750   1.459   9.533  1.00 33.79           C  
ATOM    133  CD  GLU A 209      26.923   0.821   8.804  1.00 39.50           C  
ATOM    134  OE1 GLU A 209      27.631   0.001   9.430  1.00 41.66           O  
ATOM    135  OE2 GLU A 209      27.122   1.130   7.603  1.00 43.98           O  
ATOM    136  N   PRO A 210      22.215   2.777   9.641  1.00 28.33           N  
ATOM    137  CA  PRO A 210      21.003   3.173   8.895  1.00 26.71           C  
ATOM    138  C   PRO A 210      21.031   2.795   7.428  1.00 30.58           C  
ATOM    139  O   PRO A 210      20.003   2.375   6.871  1.00 31.83           O  
ATOM    140  CB  PRO A 210      20.967   4.698   9.076  1.00 30.88           C  
ATOM    141  CG  PRO A 210      21.741   4.949  10.322  1.00 28.35           C  
ATOM    142  CD  PRO A 210      22.807   3.899  10.391  1.00 28.79           C  
ATOM    143  N   TRP A 211      22.187   2.932   6.786  1.00 29.41           N  
ATOM    144  CA  TRP A 211      22.329   2.725   5.351  1.00 29.10           C  
ATOM    145  C   TRP A 211      23.159   1.482   5.032  1.00 29.02           C  
ATOM    146  O   TRP A 211      23.789   1.393   3.977  1.00 29.74           O  
ATOM    147  CB  TRP A 211      22.930   3.988   4.722  1.00 31.01           C  
ATOM    148  CG  TRP A 211      22.275   5.234   5.269  1.00 29.24           C  
ATOM    149  CD1 TRP A 211      22.767   6.073   6.236  1.00 30.71           C  
ATOM    150  CD2 TRP A 211      20.990   5.742   4.917  1.00 31.42           C  
ATOM    151  NE1 TRP A 211      21.868   7.076   6.490  1.00 30.27           N  
ATOM    152  CE2 TRP A 211      20.768   6.898   5.696  1.00 29.72           C  
ATOM    153  CE3 TRP A 211      20.000   5.332   4.021  1.00 32.65           C  
ATOM    154  CZ2 TRP A 211      19.607   7.645   5.598  1.00 30.47           C  
ATOM    155  CZ3 TRP A 211      18.848   6.085   3.922  1.00 34.91           C  
ATOM    156  CH2 TRP A 211      18.661   7.226   4.708  1.00 33.34           C  
ATOM    157  N   VAL A 212      23.149   0.495   5.930  1.00 32.63           N  
ATOM    158  CA  VAL A 212      23.931  -0.715   5.711  1.00 31.26           C  
ATOM    159  C   VAL A 212      23.305  -1.559   4.597  1.00 27.83           C  
ATOM    160  O   VAL A 212      22.085  -1.567   4.407  1.00 26.95           O  
ATOM    161  CB  VAL A 212      24.043  -1.495   7.034  1.00 28.40           C  
ATOM    162  CG1 VAL A 212      22.720  -2.155   7.393  1.00 32.62           C  
ATOM    163  CG2 VAL A 212      25.179  -2.495   6.978  1.00 31.32           C  
ATOM    164  N   ARG A 213      24.130  -2.268   3.861  1.00 27.04           N  
ATOM    165  CA  ARG A 213      23.688  -3.127   2.787  1.00 27.98           C  
ATOM    166  C   ARG A 213      23.534  -4.604   3.215  1.00 29.17           C  
ATOM    167  O   ARG A 213      23.997  -4.983   4.234  1.00 24.22           O  
ATOM    168  CB  ARG A 213      24.731  -3.146   1.659  1.00 31.53           C  
ATOM    169  CG  ARG A 213      24.966  -1.897   0.875  1.00 36.90           C  
ATOM    170  CD  ARG A 213      25.817  -2.067  -0.410  1.00 45.17           C  
ATOM    171  NE  ARG A 213      25.992  -0.792  -1.096  1.00 49.74           N  
ATOM    172  CZ  ARG A 213      27.072  -0.357  -1.751  1.00 54.38           C  
ATOM    173  NH1 ARG A 213      28.158  -1.086  -1.854  1.00 53.27           N  
ATOM    174  NH2 ARG A 213      27.071   0.839  -2.302  1.00 51.72           N  
ATOM    175  N   GLY A 214      22.823  -5.382   2.414  1.00 24.34           N  
ATOM    176  CA  GLY A 214      22.802  -6.823   2.567  1.00 25.71           C  
ATOM    177  C   GLY A 214      21.631  -7.425   3.325  1.00 24.22           C  
ATOM    178  O   GLY A 214      21.537  -8.658   3.395  1.00 23.93           O  
ATOM    179  N   ARG A 215      20.733  -6.619   3.886  1.00 23.05           N  
ATOM    180  CA  ARG A 215      19.660  -7.150   4.727  1.00 23.04           C  
ATOM    181  C   ARG A 215      18.428  -7.345   3.857  1.00 24.46           C  
ATOM    182  O   ARG A 215      17.551  -6.484   3.789  1.00 23.55           O  
ATOM    183  CB  ARG A 215      19.383  -6.231   5.906  1.00 22.47           C  
ATOM    184  CG  ARG A 215      20.339  -6.513   7.074  1.00 23.68           C  
ATOM    185  CD  ARG A 215      21.803  -6.193   6.752  1.00 24.53           C  
ATOM    186  NE  ARG A 215      22.635  -6.397   7.937  1.00 23.79           N  
ATOM    187  CZ  ARG A 215      23.959  -6.246   7.981  1.00 27.57           C  
ATOM    188  NH1 ARG A 215      24.634  -5.884   6.897  1.00 25.01           N  
ATOM    189  NH2 ARG A 215      24.609  -6.459   9.124  1.00 20.80           N  
ATOM    190  N   HIS A 216      18.373  -8.493   3.176  1.00 24.90           N  
ATOM    191  CA  HIS A 216      17.282  -8.803   2.254  1.00 27.91           C  
ATOM    192  C   HIS A 216      16.320  -9.836   2.822  1.00 28.59           C  
ATOM    193  O   HIS A 216      15.593 -10.500   2.069  1.00 25.57           O  
ATOM    194  CB  HIS A 216      17.848  -9.260   0.915  1.00 28.64           C  
ATOM    195  CG  HIS A 216      18.621  -8.191   0.217  1.00 28.61           C  
ATOM    196  ND1 HIS A 216      18.016  -7.225  -0.551  1.00 27.09           N  
ATOM    197  CD2 HIS A 216      19.947  -7.916   0.195  1.00 28.03           C  
ATOM    198  CE1 HIS A 216      18.932  -6.404  -1.026  1.00 26.80           C  
ATOM    199  NE2 HIS A 216      20.113  -6.798  -0.584  1.00 26.46           N  
ATOM    200  N   GLU A 217      16.317  -9.993   4.136  1.00 26.09           N  
ATOM    201  CA  GLU A 217      15.243 -10.639   4.861  1.00 23.48           C  
ATOM    202  C   GLU A 217      14.722  -9.662   5.906  1.00 22.28           C  
ATOM    203  O   GLU A 217      15.317  -8.602   6.150  1.00 21.03           O  
ATOM    204  CB  GLU A 217      15.714 -11.929   5.532  1.00 25.81           C  
ATOM    205  CG  GLU A 217      16.304 -12.975   4.588  1.00 31.15           C  
ATOM    206  CD  GLU A 217      16.740 -14.214   5.341  1.00 39.99           C  
ATOM    207  OE1 GLU A 217      15.941 -15.172   5.422  1.00 43.09           O  
ATOM    208  OE2 GLU A 217      17.869 -14.219   5.874  1.00 42.51           O  
ATOM    209  N   THR A 218      13.598 -10.031   6.518  1.00 22.17           N  
ATOM    210  CA  THR A 218      13.038  -9.289   7.639  1.00 23.94           C  
ATOM    211  C   THR A 218      12.697 -10.265   8.752  1.00 23.23           C  
ATOM    212  O   THR A 218      12.066 -11.299   8.503  1.00 23.71           O  
ATOM    213  CB  THR A 218      11.799  -8.491   7.239  1.00 23.48           C  
ATOM    214  OG1 THR A 218      12.131  -7.628   6.159  1.00 25.39           O  
ATOM    215  CG2 THR A 218      11.300  -7.635   8.426  1.00 23.27           C  
ATOM    216  N   TYR A 219      13.132  -9.949   9.971  1.00 21.13           N  
ATOM    217  CA  TYR A 219      12.735 -10.696  11.151  1.00 21.81           C  
ATOM    218  C   TYR A 219      11.861  -9.841  12.055  1.00 21.32           C  
ATOM    219  O   TYR A 219      12.022  -8.617  12.141  1.00 23.27           O  
ATOM    220  CB  TYR A 219      13.954 -11.194  11.930  1.00 21.48           C  
ATOM    221  CG  TYR A 219      14.586 -12.373  11.240  1.00 21.83           C  
ATOM    222  CD1 TYR A 219      15.418 -12.187  10.144  1.00 22.26           C  
ATOM    223  CD2 TYR A 219      14.323 -13.666  11.652  1.00 26.13           C  
ATOM    224  CE1 TYR A 219      15.990 -13.260   9.495  1.00 27.64           C  
ATOM    225  CE2 TYR A 219      14.886 -14.748  10.995  1.00 27.47           C  
ATOM    226  CZ  TYR A 219      15.708 -14.533   9.916  1.00 32.61           C  
ATOM    227  OH  TYR A 219      16.276 -15.595   9.264  1.00 36.49           O  
ATOM    228  N   LEU A 220      10.961 -10.513  12.763  1.00 22.62           N  
ATOM    229  CA  LEU A 220       9.984  -9.859  13.620  1.00 22.09           C  
ATOM    230  C   LEU A 220       9.840 -10.678  14.895  1.00 23.70           C  
ATOM    231  O   LEU A 220       9.491 -11.863  14.830  1.00 23.93           O  
ATOM    232  CB  LEU A 220       8.641  -9.729  12.886  1.00 26.40           C  
ATOM    233  CG  LEU A 220       7.555  -8.866  13.519  1.00 26.52           C  
ATOM    234  CD1 LEU A 220       6.666  -8.268  12.423  1.00 25.32           C  
ATOM    235  CD2 LEU A 220       6.729  -9.679  14.508  1.00 29.11           C  
ATOM    236  N   CYS A 221      10.143 -10.061  16.043  1.00 20.62           N  
ATOM    237  CA  CYS A 221       9.868 -10.636  17.352  1.00 23.01           C  
ATOM    238  C   CYS A 221       8.621  -9.979  17.916  1.00 23.25           C  
ATOM    239  O   CYS A 221       8.417  -8.775  17.744  1.00 25.80           O  
ATOM    240  CB  CYS A 221      11.026 -10.428  18.331  1.00 19.99           C  
ATOM    241  SG  CYS A 221      12.607 -11.095  17.749  1.00 23.61           S  
ATOM    242  N   TYR A 222       7.800 -10.756  18.614  1.00 23.87           N  
ATOM    243  CA  TYR A 222       6.544 -10.198  19.105  1.00 27.33           C  
ATOM    244  C   TYR A 222       6.225 -10.720  20.494  1.00 27.28           C  
ATOM    245  O   TYR A 222       6.568 -11.851  20.849  1.00 26.75           O  
ATOM    246  CB  TYR A 222       5.384 -10.506  18.153  1.00 28.56           C  
ATOM    247  CG  TYR A 222       5.128 -11.983  17.953  1.00 29.22           C  
ATOM    248  CD1 TYR A 222       4.306 -12.690  18.825  1.00 29.92           C  
ATOM    249  CD2 TYR A 222       5.703 -12.669  16.888  1.00 28.85           C  
ATOM    250  CE1 TYR A 222       4.071 -14.050  18.647  1.00 30.95           C  
ATOM    251  CE2 TYR A 222       5.473 -14.023  16.703  1.00 29.58           C  
ATOM    252  CZ  TYR A 222       4.654 -14.707  17.586  1.00 33.96           C  
ATOM    253  OH  TYR A 222       4.427 -16.055  17.393  1.00 33.83           O  
ATOM    254  N   GLU A 223       5.545  -9.876  21.274  1.00 24.37           N  
ATOM    255  CA  GLU A 223       5.074 -10.244  22.594  1.00 30.73           C  
ATOM    256  C   GLU A 223       3.737  -9.555  22.827  1.00 28.93           C  
ATOM    257  O   GLU A 223       3.421  -8.535  22.201  1.00 29.37           O  
ATOM    258  CB  GLU A 223       6.091  -9.894  23.702  1.00 32.11           C  
ATOM    259  CG  GLU A 223       6.812  -8.580  23.525  1.00 34.00           C  
ATOM    260  CD  GLU A 223       7.949  -8.385  24.525  1.00 31.75           C  
ATOM    261  OE1 GLU A 223       7.953  -7.370  25.252  1.00 37.79           O  
ATOM    262  OE2 GLU A 223       8.850  -9.238  24.580  1.00 33.03           O  
ATOM    263  N   VAL A 224       2.929 -10.154  23.690  1.00 32.97           N  
ATOM    264  CA  VAL A 224       1.572  -9.680  23.936  1.00 31.81           C  
ATOM    265  C   VAL A 224       1.382  -9.456  25.430  1.00 38.14           C  
ATOM    266  O   VAL A 224       1.821 -10.265  26.255  1.00 36.64           O  
ATOM    267  CB  VAL A 224       0.512 -10.665  23.405  1.00 34.33           C  
ATOM    268  CG1 VAL A 224      -0.890 -10.040  23.523  1.00 35.05           C  
ATOM    269  CG2 VAL A 224       0.806 -11.041  21.983  1.00 36.77           C  
ATOM    270  N   GLU A 225       0.712  -8.361  25.771  1.00 35.50           N  
ATOM    271  CA  GLU A 225       0.312  -8.075  27.138  1.00 40.93           C  
ATOM    272  C   GLU A 225      -1.195  -7.881  27.179  1.00 40.38           C  
ATOM    273  O   GLU A 225      -1.809  -7.464  26.191  1.00 35.09           O  
ATOM    274  CB  GLU A 225       1.005  -6.822  27.683  1.00 39.20           C  
ATOM    275  CG  GLU A 225       2.504  -6.958  27.874  1.00 44.47           C  
ATOM    276  CD  GLU A 225       3.200  -5.610  27.884  1.00 46.67           C  
ATOM    277  OE1 GLU A 225       3.812  -5.269  28.918  1.00 47.95           O  
ATOM    278  OE2 GLU A 225       3.127  -4.889  26.861  1.00 40.65           O  
ATOM    279  N   ARG A 226      -1.785  -8.194  28.325  1.00 43.16           N  
ATOM    280  CA  ARG A 226      -3.190  -7.910  28.577  1.00 42.68           C  
ATOM    281  C   ARG A 226      -3.299  -6.928  29.731  1.00 45.49           C  
ATOM    282  O   ARG A 226      -2.540  -7.012  30.703  1.00 45.93           O  
ATOM    283  CB  ARG A 226      -3.970  -9.189  28.895  1.00 47.18           C  
ATOM    284  CG  ARG A 226      -5.474  -8.978  28.995  1.00 49.66           C  
ATOM    285  CD  ARG A 226      -6.152 -10.204  29.580  1.00 51.55           C  
ATOM    286  NE  ARG A 226      -5.259 -10.938  30.470  1.00 53.39           N  
ATOM    287  CZ  ARG A 226      -5.664 -11.603  31.546  1.00 59.33           C  
ATOM    288  NH1 ARG A 226      -6.950 -11.618  31.868  1.00 64.08           N  
ATOM    289  NH2 ARG A 226      -4.787 -12.247  32.300  1.00 62.21           N  
ATOM    290  N   MET A 227      -4.223  -5.979  29.603  1.00 47.59           N  
ATOM    291  CA  MET A 227      -4.511  -5.066  30.700  1.00 47.60           C  
ATOM    292  C   MET A 227      -5.325  -5.801  31.756  1.00 56.49           C  
ATOM    293  O   MET A 227      -6.395  -6.343  31.460  1.00 53.03           O  
ATOM    294  CB  MET A 227      -5.259  -3.837  30.189  1.00 51.56           C  
ATOM    295  CG  MET A 227      -5.558  -2.794  31.257  1.00 49.61           C  
ATOM    296  SD  MET A 227      -4.067  -2.202  32.070  1.00 61.65           S  
ATOM    297  CE  MET A 227      -3.482  -0.993  30.888  1.00 54.64           C  
ATOM    298  N   HIS A 228      -4.807  -5.843  32.979  1.00 58.87           N  
ATOM    299  CA  HIS A 228      -5.461  -6.559  34.065  1.00 61.82           C  
ATOM    300  C   HIS A 228      -5.061  -5.908  35.378  1.00 62.67           C  
ATOM    301  O   HIS A 228      -3.868  -5.762  35.660  1.00 61.73           O  
ATOM    302  CB  HIS A 228      -5.075  -8.039  34.056  1.00 59.66           C  
ATOM    303  CG  HIS A 228      -5.777  -8.851  35.097  1.00 63.98           C  
ATOM    304  ND1 HIS A 228      -5.250  -9.067  36.352  1.00 65.84           N  
ATOM    305  CD2 HIS A 228      -6.968  -9.495  35.072  1.00 66.19           C  
ATOM    306  CE1 HIS A 228      -6.084  -9.813  37.054  1.00 67.69           C  
ATOM    307  NE2 HIS A 228      -7.134 -10.087  36.300  1.00 67.00           N  
ATOM    308  N   ASN A 229      -6.060  -5.523  36.173  1.00 64.44           N  
ATOM    309  CA  ASN A 229      -5.843  -4.737  37.386  1.00 67.25           C  
ATOM    310  C   ASN A 229      -5.040  -3.475  37.067  1.00 65.34           C  
ATOM    311  O   ASN A 229      -4.071  -3.127  37.747  1.00 64.23           O  
ATOM    312  CB  ASN A 229      -5.163  -5.573  38.473  1.00 64.76           C  
ATOM    313  N   ASP A 230      -5.446  -2.802  35.987  1.00 67.14           N  
ATOM    314  CA  ASP A 230      -4.913  -1.502  35.573  1.00 67.48           C  
ATOM    315  C   ASP A 230      -3.418  -1.540  35.253  1.00 65.56           C  
ATOM    316  O   ASP A 230      -2.767  -0.491  35.208  1.00 66.52           O  
ATOM    317  CB  ASP A 230      -5.204  -0.427  36.627  1.00 69.72           C  
ATOM    318  CG  ASP A 230      -6.678  -0.363  37.002  1.00 70.12           C  
ATOM    319  OD1 ASP A 230      -7.508  -0.047  36.122  1.00 70.15           O  
ATOM    320  OD2 ASP A 230      -7.007  -0.634  38.177  1.00 72.27           O  
ATOM    321  N   THR A 231      -2.856  -2.726  35.016  1.00 63.27           N  
ATOM    322  CA  THR A 231      -1.469  -2.856  34.589  1.00 62.99           C  
ATOM    323  C   THR A 231      -1.375  -3.888  33.473  1.00 57.03           C  
ATOM    324  O   THR A 231      -2.180  -4.820  33.397  1.00 54.05           O  
ATOM    325  CB  THR A 231      -0.535  -3.261  35.745  1.00 62.47           C  
ATOM    326  OG1 THR A 231      -1.036  -4.443  36.380  1.00 64.57           O  
ATOM    327  CG2 THR A 231      -0.418  -2.140  36.769  1.00 63.54           C  
ATOM    328  N   TRP A 232      -0.384  -3.706  32.601  1.00 55.90           N  
ATOM    329  CA  TRP A 232      -0.121  -4.670  31.540  1.00 50.87           C  
ATOM    330  C   TRP A 232       0.598  -5.881  32.115  1.00 47.03           C  
ATOM    331  O   TRP A 232       1.602  -5.738  32.818  1.00 52.85           O  
ATOM    332  CB  TRP A 232       0.729  -4.047  30.433  1.00 47.52           C  
ATOM    333  CG  TRP A 232       0.080  -2.936  29.686  1.00 43.00           C  
ATOM    334  CD1 TRP A 232       0.423  -1.620  29.725  1.00 44.45           C  
ATOM    335  CD2 TRP A 232      -1.021  -3.040  28.775  1.00 43.24           C  
ATOM    336  NE1 TRP A 232      -0.397  -0.893  28.898  1.00 45.57           N  
ATOM    337  CE2 TRP A 232      -1.291  -1.743  28.300  1.00 41.50           C  
ATOM    338  CE3 TRP A 232      -1.803  -4.103  28.315  1.00 43.31           C  
ATOM    339  CZ2 TRP A 232      -2.307  -1.479  27.387  1.00 39.29           C  
ATOM    340  CZ3 TRP A 232      -2.816  -3.837  27.409  1.00 40.30           C  
ATOM    341  CH2 TRP A 232      -3.060  -2.536  26.958  1.00 39.90           C  
ATOM    342  N   VAL A 233       0.095  -7.072  31.808  1.00 47.23           N  
ATOM    343  CA  VAL A 233       0.682  -8.322  32.272  1.00 48.91           C  
ATOM    344  C   VAL A 233       1.081  -9.146  31.055  1.00 47.46           C  
ATOM    345  O   VAL A 233       0.284  -9.316  30.125  1.00 45.10           O  
ATOM    346  CB  VAL A 233      -0.289  -9.106  33.174  1.00 49.94           C  
ATOM    347  CG1 VAL A 233       0.291 -10.471  33.528  1.00 52.97           C  
ATOM    348  CG2 VAL A 233      -0.596  -8.309  34.429  1.00 50.59           C  
ATOM    349  N   LYS A 234       2.303  -9.668  31.070  1.00 49.37           N  
ATOM    350  CA  LYS A 234       2.826 -10.380  29.913  1.00 47.62           C  
ATOM    351  C   LYS A 234       2.178 -11.752  29.788  1.00 45.45           C  
ATOM    352  O   LYS A 234       2.057 -12.487  30.771  1.00 49.34           O  
ATOM    353  CB  LYS A 234       4.344 -10.512  30.021  1.00 49.08           C  
ATOM    354  CG  LYS A 234       5.088  -9.271  29.546  1.00 55.03           C  
ATOM    355  CD  LYS A 234       6.515  -9.217  30.080  1.00 59.26           C  
ATOM    356  CE  LYS A 234       7.257  -7.994  29.549  1.00 60.28           C  
ATOM    357  NZ  LYS A 234       6.690  -6.705  30.062  1.00 57.57           N  
ATOM    358  N   LEU A 235       1.750 -12.091  28.572  1.00 47.19           N  
ATOM    359  CA  LEU A 235       1.195 -13.410  28.267  1.00 46.32           C  
ATOM    360  C   LEU A 235       2.344 -14.295  27.800  1.00 45.51           C  
ATOM    361  O   LEU A 235       2.798 -14.193  26.658  1.00 46.64           O  
ATOM    362  CB  LEU A 235       0.101 -13.306  27.210  1.00 45.34           C  
ATOM    363  CG  LEU A 235      -1.071 -12.394  27.578  1.00 47.88           C  
ATOM    364  CD1 LEU A 235      -2.055 -12.269  26.429  1.00 43.20           C  
ATOM    365  CD2 LEU A 235      -1.760 -12.910  28.819  1.00 53.44           C  
ATOM    366  N   ALA A 236       2.794 -15.189  28.684  1.00 49.76           N  
ATOM    367  CA  ALA A 236       4.027 -15.937  28.445  1.00 49.46           C  
ATOM    368  C   ALA A 236       3.974 -16.749  27.152  1.00 48.98           C  
ATOM    369  O   ALA A 236       4.989 -16.884  26.461  1.00 48.34           O  
ATOM    370  CB  ALA A 236       4.322 -16.849  29.637  1.00 51.36           C  
ATOM    371  N   GLN A 237       2.819 -17.312  26.810  1.00 46.87           N  
ATOM    372  CA  GLN A 237       2.764 -18.176  25.635  1.00 48.83           C  
ATOM    373  C   GLN A 237       2.384 -17.433  24.362  1.00 47.17           C  
ATOM    374  O   GLN A 237       2.327 -18.053  23.295  1.00 47.71           O  
ATOM    375  CB  GLN A 237       1.801 -19.346  25.872  1.00 53.25           C  
ATOM    376  CG  GLN A 237       2.028 -20.070  27.196  1.00 55.51           C  
ATOM    377  CD  GLN A 237       3.297 -20.909  27.195  1.00 60.43           C  
ATOM    378  OE1 GLN A 237       3.382 -21.921  26.499  1.00 67.67           O  
ATOM    379  NE2 GLN A 237       4.291 -20.489  27.979  1.00 57.16           N  
ATOM    380  N   ARG A 238       2.139 -16.129  24.442  1.00 43.35           N  
ATOM    381  CA  ARG A 238       1.827 -15.321  23.264  1.00 42.80           C  
ATOM    382  C   ARG A 238       3.036 -14.472  22.866  1.00 37.65           C  
ATOM    383  O   ARG A 238       2.990 -13.244  22.831  1.00 38.47           O  
ATOM    384  CB  ARG A 238       0.605 -14.445  23.532  1.00 40.72           C  
ATOM    385  CG  ARG A 238      -0.700 -15.213  23.729  1.00 48.70           C  
ATOM    386  CD  ARG A 238      -0.716 -16.510  22.948  1.00 48.58           C  
ATOM    387  NE  ARG A 238      -2.041 -17.127  22.941  1.00 55.50           N  
ATOM    388  CZ  ARG A 238      -2.316 -18.287  22.358  1.00 54.67           C  
ATOM    389  NH1 ARG A 238      -3.550 -18.775  22.399  1.00 59.32           N  
ATOM    390  NH2 ARG A 238      -1.357 -18.967  21.746  1.00 56.48           N  
ATOM    391  N   ARG A 239       4.139 -15.153  22.580  1.00 34.20           N  
ATOM    392  CA  ARG A 239       5.346 -14.474  22.143  1.00 30.99           C  
ATOM    393  C   ARG A 239       6.115 -15.407  21.221  1.00 32.34           C  
ATOM    394  O   ARG A 239       5.939 -16.629  21.246  1.00 30.13           O  
ATOM    395  CB  ARG A 239       6.204 -14.016  23.335  1.00 29.07           C  
ATOM    396  CG  ARG A 239       7.070 -15.098  23.968  1.00 31.78           C  
ATOM    397  CD  ARG A 239       7.553 -14.709  25.367  1.00 32.24           C  
ATOM    398  NE  ARG A 239       8.291 -13.442  25.404  1.00 32.83           N  
ATOM    399  CZ  ARG A 239       9.540 -13.278  24.974  1.00 30.17           C  
ATOM    400  NH1 ARG A 239      10.201 -14.303  24.469  1.00 31.69           N  
ATOM    401  NH2 ARG A 239      10.133 -12.086  25.057  1.00 30.72           N  
ATOM    402  N   GLY A 240       6.966 -14.818  20.393  1.00 24.85           N  
ATOM    403  CA  GLY A 240       7.725 -15.616  19.459  1.00 28.07           C  
ATOM    404  C   GLY A 240       8.411 -14.727  18.444  1.00 27.94           C  
ATOM    405  O   GLY A 240       8.488 -13.506  18.609  1.00 25.47           O  
ATOM    406  N   PHE A 241       8.907 -15.370  17.391  1.00 25.85           N  
ATOM    407  CA  PHE A 241       9.562 -14.640  16.319  1.00 26.13           C  
ATOM    408  C   PHE A 241       9.271 -15.332  15.004  1.00 29.48           C  
ATOM    409  O   PHE A 241       8.919 -16.517  14.964  1.00 28.11           O  
ATOM    410  CB  PHE A 241      11.074 -14.523  16.547  1.00 25.88           C  
ATOM    411  CG  PHE A 241      11.821 -15.812  16.372  1.00 26.51           C  
ATOM    412  CD1 PHE A 241      11.888 -16.731  17.401  1.00 27.05           C  
ATOM    413  CD2 PHE A 241      12.477 -16.094  15.184  1.00 27.43           C  
ATOM    414  CE1 PHE A 241      12.578 -17.911  17.242  1.00 29.75           C  
ATOM    415  CE2 PHE A 241      13.167 -17.280  15.020  1.00 32.19           C  
ATOM    416  CZ  PHE A 241      13.218 -18.185  16.046  1.00 30.36           C  
ATOM    417  N   LEU A 242       9.416 -14.571  13.925  1.00 25.37           N  
ATOM    418  CA  LEU A 242       9.257 -15.120  12.587  1.00 28.33           C  
ATOM    419  C   LEU A 242      10.060 -14.278  11.612  1.00 25.87           C  
ATOM    420  O   LEU A 242      10.557 -13.192  11.943  1.00 24.67           O  
ATOM    421  CB  LEU A 242       7.778 -15.176  12.176  1.00 29.30           C  
ATOM    422  CG  LEU A 242       6.971 -13.883  12.269  1.00 27.54           C  
ATOM    423  CD1 LEU A 242       7.152 -13.011  11.043  1.00 28.47           C  
ATOM    424  CD2 LEU A 242       5.484 -14.184  12.507  1.00 27.57           C  
ATOM    425  N   ALA A 243      10.168 -14.789  10.392  1.00 26.63           N  
ATOM    426  CA  ALA A 243      10.782 -14.076   9.291  1.00 23.46           C  
ATOM    427  C   ALA A 243       9.776 -13.969   8.158  1.00 27.05           C  
ATOM    428  O   ALA A 243       8.711 -14.595   8.179  1.00 27.60           O  
ATOM    429  CB  ALA A 243      12.055 -14.779   8.805  1.00 25.52           C  
ATOM    430  N   ASN A 244      10.133 -13.170   7.162  1.00 27.73           N  
ATOM    431  CA  ASN A 244       9.342 -13.120   5.941  1.00 28.59           C  
ATOM    432  C   ASN A 244       9.448 -14.438   5.186  1.00 29.67           C  
ATOM    433  O   ASN A 244      10.427 -15.182   5.311  1.00 26.31           O  
ATOM    434  CB  ASN A 244       9.804 -11.985   5.035  1.00 26.86           C  
ATOM    435  CG  ASN A 244      11.228 -12.170   4.560  1.00 24.55           C  
ATOM    436  OD1 ASN A 244      12.131 -12.386   5.367  1.00 27.41           O  
ATOM    437  ND2 ASN A 244      11.440 -12.074   3.251  1.00 24.32           N  
ATOM    438  N   GLN A 245       8.411 -14.728   4.406  1.00 28.72           N  
ATOM    439  CA  GLN A 245       8.473 -15.793   3.416  1.00 32.35           C  
ATOM    440  C   GLN A 245       9.127 -15.207   2.180  1.00 25.45           C  
ATOM    441  O   GLN A 245       8.560 -14.318   1.539  1.00 29.62           O  
ATOM    442  CB  GLN A 245       7.070 -16.317   3.116  1.00 32.26           C  
ATOM    443  CG  GLN A 245       6.434 -17.014   4.295  1.00 33.67           C  
ATOM    444  CD  GLN A 245       7.213 -18.240   4.744  1.00 41.23           C  
ATOM    445  OE1 GLN A 245       7.513 -19.131   3.947  1.00 46.89           O  
ATOM    446  NE2 GLN A 245       7.538 -18.295   6.028  1.00 43.62           N  
ATOM    447  N   ALA A 246      10.338 -15.664   1.864  1.00 29.69           N  
ATOM    448  CA  ALA A 246      11.088 -15.042   0.787  1.00 29.56           C  
ATOM    449  C   ALA A 246      10.398 -15.278  -0.548  1.00 34.26           C  
ATOM    450  O   ALA A 246       9.762 -16.315  -0.769  1.00 34.70           O  
ATOM    451  CB  ALA A 246      12.513 -15.592   0.738  1.00 30.02           C  
ATOM    452  N   LYS A 247      10.516 -14.298  -1.439  1.00 32.91           N  
ATOM    453  CA  LYS A 247      10.140 -14.527  -2.825  1.00 36.41           C  
ATOM    454  C   LYS A 247      10.854 -15.773  -3.327  1.00 38.63           C  
ATOM    455  O   LYS A 247      12.001 -16.036  -2.951  1.00 35.49           O  
ATOM    456  CB  LYS A 247      10.506 -13.323  -3.694  1.00 36.69           C  
ATOM    457  CG  LYS A 247       9.371 -12.368  -3.959  1.00 41.30           C  
ATOM    458  CD  LYS A 247       9.784 -11.306  -4.979  1.00 44.57           C  
ATOM    459  CE  LYS A 247       9.792  -9.906  -4.368  1.00 47.96           C  
ATOM    460  NZ  LYS A 247      10.250  -8.858  -5.342  1.00 50.46           N  
ATOM    461  N   HIS A 248      10.148 -16.568  -4.132  1.00 39.24           N  
ATOM    462  CA  HIS A 248      10.641 -17.797  -4.758  1.00 40.43           C  
ATOM    463  C   HIS A 248      10.819 -18.956  -3.785  1.00 39.86           C  
ATOM    464  O   HIS A 248      11.396 -19.992  -4.160  1.00 40.41           O  
ATOM    465  CB  HIS A 248      11.957 -17.555  -5.502  1.00 34.21           C  
ATOM    466  CG  HIS A 248      11.973 -16.281  -6.275  1.00 35.22           C  
ATOM    467  ND1 HIS A 248      11.155 -16.065  -7.360  1.00 36.81           N  
ATOM    468  CD2 HIS A 248      12.688 -15.142  -6.108  1.00 38.24           C  
ATOM    469  CE1 HIS A 248      11.366 -14.849  -7.833  1.00 41.68           C  
ATOM    470  NE2 HIS A 248      12.293 -14.269  -7.091  1.00 40.04           N  
ATOM    471  N   LYS A 249      10.340 -18.832  -2.552  1.00 39.99           N  
ATOM    472  CA  LYS A 249      10.408 -19.949  -1.621  1.00 39.93           C  
ATOM    473  C   LYS A 249       9.370 -20.998  -1.998  1.00 42.77           C  
ATOM    474  O   LYS A 249       8.194 -20.674  -2.192  1.00 41.65           O  
ATOM    475  CB  LYS A 249      10.172 -19.452  -0.200  1.00 44.56           C  
ATOM    476  CG  LYS A 249      10.348 -20.479   0.903  1.00 44.81           C  
ATOM    477  CD  LYS A 249      10.070 -19.807   2.237  1.00 48.07           C  
ATOM    478  CE  LYS A 249      10.526 -20.631   3.430  1.00 48.77           C  
ATOM    479  NZ  LYS A 249      10.552 -19.786   4.665  1.00 46.18           N  
ATOM    480  N   HIS A 250       9.803 -22.258  -2.090  1.00 43.98           N  
ATOM    481  CA  HIS A 250       8.895 -23.345  -2.439  1.00 42.42           C  
ATOM    482  C   HIS A 250       7.716 -23.391  -1.476  1.00 45.70           C  
ATOM    483  O   HIS A 250       7.897 -23.373  -0.256  1.00 46.41           O  
ATOM    484  CB  HIS A 250       9.642 -24.680  -2.421  1.00 52.08           C  
ATOM    485  N   GLY A 251       6.500 -23.447  -2.032  1.00 43.26           N  
ATOM    486  CA  GLY A 251       5.282 -23.334  -1.251  1.00 43.86           C  
ATOM    487  C   GLY A 251       4.789 -21.915  -1.042  1.00 43.19           C  
ATOM    488  O   GLY A 251       3.657 -21.729  -0.573  1.00 43.83           O  
ATOM    489  N   PHE A 252       5.564 -20.917  -1.434  1.00 42.60           N  
ATOM    490  CA  PHE A 252       5.190 -19.514  -1.297  1.00 42.14           C  
ATOM    491  C   PHE A 252       5.992 -18.689  -2.254  1.00 43.23           C  
ATOM    492  O   PHE A 252       6.587 -17.725  -1.891  1.00 41.55           O  
ATOM    493  CB  PHE A 252       5.461 -19.010   0.111  1.00 45.52           C  
ATOM    494  CG  PHE A 252       4.246 -18.595   0.844  1.00 44.60           C  
ATOM    495  CD1 PHE A 252       3.629 -17.427   0.559  1.00 43.03           C  
ATOM    496  CD2 PHE A 252       3.736 -19.375   1.816  1.00 50.96           C  
ATOM    497  CE1 PHE A 252       2.510 -17.056   1.218  1.00 45.44           C  
ATOM    498  CE2 PHE A 252       2.614 -19.016   2.491  1.00 47.19           C  
ATOM    499  CZ  PHE A 252       1.991 -17.853   2.173  1.00 47.38           C  
ATOM    500  N   LEU A 253       5.934 -19.038  -3.512  1.00 37.66           N  
ATOM    501  CA  LEU A 253       6.808 -18.421  -4.507  1.00 37.72           C  
ATOM    502  C   LEU A 253       6.646 -16.906  -4.562  1.00 37.99           C  
ATOM    503  O   LEU A 253       7.602 -16.196  -4.900  1.00 37.61           O  
ATOM    504  CB  LEU A 253       6.546 -19.036  -5.882  1.00 40.95           C  
ATOM    505  CG  LEU A 253       6.660 -20.562  -5.892  1.00 42.93           C  
ATOM    506  CD1 LEU A 253       6.030 -21.153  -7.144  1.00 41.18           C  
ATOM    507  CD2 LEU A 253       8.112 -20.983  -5.765  1.00 38.06           C  
ATOM    508  N   GLU A 254       5.461 -16.395  -4.235  1.00 33.71           N  
ATOM    509  CA  GLU A 254       5.208 -14.961  -4.260  1.00 37.54           C  
ATOM    510  C   GLU A 254       5.709 -14.250  -3.010  1.00 37.46           C  
ATOM    511  O   GLU A 254       5.712 -13.012  -2.977  1.00 32.71           O  
ATOM    512  CB  GLU A 254       3.709 -14.696  -4.441  1.00 33.94           C  
ATOM    513  CG  GLU A 254       2.849 -14.867  -3.174  1.00 39.40           C  
ATOM    514  CD  GLU A 254       2.503 -16.322  -2.830  1.00 37.42           C  
ATOM    515  OE1 GLU A 254       3.274 -17.248  -3.175  1.00 41.02           O  
ATOM    516  OE2 GLU A 254       1.445 -16.542  -2.194  1.00 39.25           O  
ATOM    517  N   GLY A 255       6.120 -14.994  -1.988  1.00 36.25           N  
ATOM    518  CA  GLY A 255       6.611 -14.400  -0.764  1.00 37.13           C  
ATOM    519  C   GLY A 255       5.500 -13.856   0.120  1.00 37.56           C  
ATOM    520  O   GLY A 255       4.339 -13.724  -0.272  1.00 33.88           O  
ATOM    521  N   ARG A 256       5.873 -13.529   1.353  1.00 33.35           N  
ATOM    522  CA  ARG A 256       4.932 -12.886   2.263  1.00 31.64           C  
ATOM    523  C   ARG A 256       5.732 -12.113   3.293  1.00 27.57           C  
ATOM    524  O   ARG A 256       6.538 -12.711   4.009  1.00 28.43           O  
ATOM    525  CB  ARG A 256       4.036 -13.904   2.944  1.00 32.71           C  
ATOM    526  CG  ARG A 256       2.881 -13.260   3.700  1.00 34.84           C  
ATOM    527  CD  ARG A 256       1.870 -14.313   4.107  1.00 36.30           C  
ATOM    528  NE  ARG A 256       0.652 -13.755   4.685  1.00 37.84           N  
ATOM    529  CZ  ARG A 256      -0.321 -13.177   3.990  1.00 42.62           C  
ATOM    530  NH1 ARG A 256      -0.232 -13.061   2.670  1.00 37.91           N  
ATOM    531  NH2 ARG A 256      -1.394 -12.718   4.623  1.00 38.63           N  
ATOM    532  N   HIS A 257       5.510 -10.805   3.361  1.00 25.33           N  
ATOM    533  CA  HIS A 257       6.306  -9.982   4.261  1.00 29.01           C  
ATOM    534  C   HIS A 257       6.052 -10.367   5.706  1.00 27.82           C  
ATOM    535  O   HIS A 257       4.987 -10.894   6.058  1.00 28.07           O  
ATOM    536  CB  HIS A 257       6.001  -8.503   4.047  1.00 27.38           C  
ATOM    537  CG  HIS A 257       6.567  -7.959   2.779  1.00 29.51           C  
ATOM    538  ND1 HIS A 257       6.381  -6.655   2.383  1.00 27.70           N  
ATOM    539  CD2 HIS A 257       7.329  -8.541   1.823  1.00 28.09           C  
ATOM    540  CE1 HIS A 257       7.006  -6.452   1.236  1.00 28.97           C  
ATOM    541  NE2 HIS A 257       7.586  -7.584   0.873  1.00 25.63           N  
ATOM    542  N   ALA A 258       7.054 -10.092   6.555  1.00 25.91           N  
ATOM    543  CA  ALA A 258       6.977 -10.511   7.950  1.00 24.62           C  
ATOM    544  C   ALA A 258       5.724  -9.960   8.625  1.00 24.36           C  
ATOM    545  O   ALA A 258       5.021 -10.691   9.336  1.00 25.25           O  
ATOM    546  CB  ALA A 258       8.235 -10.064   8.703  1.00 25.20           C  
ATOM    547  N   ALA A 259       5.425  -8.679   8.406  1.00 24.96           N  
ATOM    548  CA  ALA A 259       4.284  -8.069   9.081  1.00 27.40           C  
ATOM    549  C   ALA A 259       3.000  -8.820   8.764  1.00 29.51           C  
ATOM    550  O   ALA A 259       2.164  -9.031   9.650  1.00 29.45           O  
ATOM    551  CB  ALA A 259       4.158  -6.596   8.685  1.00 26.53           C  
ATOM    552  N   LEU A 260       2.836  -9.242   7.505  1.00 25.98           N  
ATOM    553  CA  LEU A 260       1.656 -10.015   7.126  1.00 33.62           C  
ATOM    554  C   LEU A 260       1.649 -11.375   7.810  1.00 32.25           C  
ATOM    555  O   LEU A 260       0.634 -11.787   8.386  1.00 34.06           O  
ATOM    556  CB  LEU A 260       1.612 -10.183   5.613  1.00 32.29           C  
ATOM    557  CG  LEU A 260       1.447  -8.927   4.773  1.00 36.87           C  
ATOM    558  CD1 LEU A 260       1.188  -9.339   3.343  1.00 38.17           C  
ATOM    559  CD2 LEU A 260       0.305  -8.084   5.317  1.00 38.70           C  
ATOM    560  N   CYS A 261       2.775 -12.094   7.744  1.00 31.81           N  
ATOM    561  CA  CYS A 261       2.912 -13.347   8.479  1.00 30.79           C  
ATOM    562  C   CYS A 261       2.537 -13.181   9.938  1.00 33.11           C  
ATOM    563  O   CYS A 261       1.971 -14.096  10.543  1.00 34.31           O  
ATOM    564  CB  CYS A 261       4.350 -13.872   8.384  1.00 28.17           C  
ATOM    565  SG  CYS A 261       4.858 -14.314   6.748  1.00 30.94           S  
ATOM    566  N   PHE A 262       2.841 -12.020  10.519  1.00 29.03           N  
ATOM    567  CA  PHE A 262       2.497 -11.791  11.913  1.00 28.08           C  
ATOM    568  C   PHE A 262       0.994 -11.611  12.081  1.00 30.60           C  
ATOM    569  O   PHE A 262       0.380 -12.240  12.949  1.00 31.42           O  
ATOM    570  CB  PHE A 262       3.235 -10.564  12.447  1.00 27.78           C  
ATOM    571  CG  PHE A 262       2.734 -10.117  13.780  1.00 30.71           C  
ATOM    572  CD1 PHE A 262       2.900 -10.924  14.893  1.00 29.67           C  
ATOM    573  CD2 PHE A 262       2.052  -8.917  13.916  1.00 35.24           C  
ATOM    574  CE1 PHE A 262       2.422 -10.533  16.124  1.00 34.66           C  
ATOM    575  CE2 PHE A 262       1.569  -8.519  15.149  1.00 34.75           C  
ATOM    576  CZ  PHE A 262       1.759  -9.326  16.251  1.00 33.52           C  
ATOM    577  N   LEU A 263       0.384 -10.738  11.271  1.00 29.60           N  
ATOM    578  CA  LEU A 263      -1.065 -10.555  11.376  1.00 29.07           C  
ATOM    579  C   LEU A 263      -1.797 -11.878  11.189  1.00 33.11           C  
ATOM    580  O   LEU A 263      -2.908 -12.051  11.705  1.00 37.23           O  
ATOM    581  CB  LEU A 263      -1.549  -9.521  10.356  1.00 27.65           C  
ATOM    582  CG  LEU A 263      -1.074  -8.062  10.484  1.00 28.84           C  
ATOM    583  CD1 LEU A 263      -1.621  -7.203   9.346  1.00 29.39           C  
ATOM    584  CD2 LEU A 263      -1.447  -7.460  11.833  1.00 30.27           C  
ATOM    585  N   ASP A 264      -1.167 -12.835  10.493  1.00 35.29           N  
ATOM    586  CA  ASP A 264      -1.774 -14.139  10.232  1.00 37.45           C  
ATOM    587  C   ASP A 264      -1.916 -14.985  11.490  1.00 43.55           C  
ATOM    588  O   ASP A 264      -2.812 -15.835  11.556  1.00 42.40           O  
ATOM    589  CB  ASP A 264      -0.950 -14.912   9.203  1.00 38.59           C  
ATOM    590  CG  ASP A 264      -1.125 -14.390   7.789  1.00 39.92           C  
ATOM    591  OD1 ASP A 264      -2.038 -13.574   7.549  1.00 43.76           O  
ATOM    592  OD2 ASP A 264      -0.328 -14.796   6.911  1.00 44.37           O  
ATOM    593  N   VAL A 265      -1.043 -14.803  12.484  1.00 37.85           N  
ATOM    594  CA  VAL A 265      -1.109 -15.646  13.674  1.00 41.38           C  
ATOM    595  C   VAL A 265      -2.070 -15.112  14.732  1.00 40.98           C  
ATOM    596  O   VAL A 265      -2.473 -15.870  15.623  1.00 43.89           O  
ATOM    597  CB  VAL A 265       0.281 -15.846  14.313  1.00 42.96           C  
ATOM    598  CG1 VAL A 265       1.301 -16.288  13.269  1.00 37.89           C  
ATOM    599  CG2 VAL A 265       0.737 -14.581  15.022  1.00 39.86           C  
ATOM    600  N   ILE A 266      -2.457 -13.835  14.649  1.00 39.67           N  
ATOM    601  CA  ILE A 266      -3.245 -13.230  15.727  1.00 42.16           C  
ATOM    602  C   ILE A 266      -4.580 -13.928  15.936  1.00 46.19           C  
ATOM    603  O   ILE A 266      -4.948 -14.168  17.097  1.00 45.14           O  
ATOM    604  CB  ILE A 266      -3.388 -11.720  15.485  1.00 42.08           C  
ATOM    605  CG1 ILE A 266      -2.015 -11.057  15.533  1.00 37.72           C  
ATOM    606  CG2 ILE A 266      -4.317 -11.095  16.506  1.00 37.22           C  
ATOM    607  CD1 ILE A 266      -2.013  -9.672  14.965  1.00 40.36           C  
ATOM    608  N   PRO A 267      -5.363 -14.262  14.903  1.00 45.11           N  
ATOM    609  CA  PRO A 267      -6.634 -14.962  15.164  1.00 49.22           C  
ATOM    610  C   PRO A 267      -6.466 -16.254  15.944  1.00 52.48           C  
ATOM    611  O   PRO A 267      -7.335 -16.595  16.758  1.00 55.04           O  
ATOM    612  CB  PRO A 267      -7.196 -15.221  13.757  1.00 46.95           C  
ATOM    613  CG  PRO A 267      -6.073 -14.934  12.806  1.00 50.17           C  
ATOM    614  CD  PRO A 267      -5.228 -13.911  13.479  1.00 41.33           C  
ATOM    615  N   PHE A 268      -5.358 -16.969  15.746  1.00 48.92           N  
ATOM    616  CA  PHE A 268      -5.155 -18.223  16.455  1.00 50.63           C  
ATOM    617  C   PHE A 268      -4.860 -18.013  17.933  1.00 52.64           C  
ATOM    618  O   PHE A 268      -4.997 -18.958  18.717  1.00 53.69           O  
ATOM    619  CB  PHE A 268      -4.042 -19.020  15.779  1.00 53.32           C  
ATOM    620  CG  PHE A 268      -4.359 -19.379  14.361  1.00 57.01           C  
ATOM    621  CD1 PHE A 268      -5.272 -20.381  14.077  1.00 60.57           C  
ATOM    622  CD2 PHE A 268      -3.779 -18.690  13.309  1.00 53.99           C  
ATOM    623  CE1 PHE A 268      -5.581 -20.706  12.769  1.00 63.65           C  
ATOM    624  CE2 PHE A 268      -4.085 -19.009  11.997  1.00 58.06           C  
ATOM    625  CZ  PHE A 268      -4.988 -20.019  11.727  1.00 65.38           C  
ATOM    626  N   TRP A 269      -4.472 -16.800  18.337  1.00 49.36           N  
ATOM    627  CA  TRP A 269      -4.387 -16.507  19.764  1.00 49.78           C  
ATOM    628  C   TRP A 269      -5.754 -16.563  20.427  1.00 54.89           C  
ATOM    629  O   TRP A 269      -5.834 -16.808  21.638  1.00 57.19           O  
ATOM    630  CB  TRP A 269      -3.779 -15.125  20.010  1.00 48.19           C  
ATOM    631  CG  TRP A 269      -2.376 -14.950  19.512  1.00 46.36           C  
ATOM    632  CD1 TRP A 269      -1.495 -15.929  19.161  1.00 48.36           C  
ATOM    633  CD2 TRP A 269      -1.696 -13.707  19.315  1.00 42.55           C  
ATOM    634  NE1 TRP A 269      -0.305 -15.369  18.751  1.00 46.04           N  
ATOM    635  CE2 TRP A 269      -0.404 -14.006  18.840  1.00 43.07           C  
ATOM    636  CE3 TRP A 269      -2.053 -12.371  19.500  1.00 39.07           C  
ATOM    637  CZ2 TRP A 269       0.529 -13.014  18.542  1.00 40.90           C  
ATOM    638  CZ3 TRP A 269      -1.129 -11.386  19.201  1.00 43.95           C  
ATOM    639  CH2 TRP A 269       0.148 -11.713  18.727  1.00 40.56           C  
ATOM    640  N   LYS A 270      -6.821 -16.347  19.657  1.00 50.27           N  
ATOM    641  CA  LYS A 270      -8.181 -16.238  20.170  1.00 52.72           C  
ATOM    642  C   LYS A 270      -8.217 -15.274  21.352  1.00 56.05           C  
ATOM    643  O   LYS A 270      -8.540 -15.632  22.487  1.00 56.39           O  
ATOM    644  CB  LYS A 270      -8.742 -17.618  20.530  1.00 54.27           C  
ATOM    645  CG  LYS A 270      -8.897 -18.521  19.304  1.00 58.38           C  
ATOM    646  CD  LYS A 270      -9.789 -19.729  19.550  1.00 58.64           C  
ATOM    647  CE  LYS A 270      -9.889 -20.583  18.293  1.00 58.33           C  
ATOM    648  NZ  LYS A 270      -9.738 -19.753  17.061  1.00 59.31           N  
ATOM    649  N   LEU A 271      -7.837 -14.032  21.057  1.00 51.20           N  
ATOM    650  CA  LEU A 271      -7.847 -12.983  22.062  1.00 49.62           C  
ATOM    651  C   LEU A 271      -9.280 -12.678  22.477  1.00 51.59           C  
ATOM    652  O   LEU A 271     -10.178 -12.566  21.639  1.00 52.17           O  
ATOM    653  CB  LEU A 271      -7.179 -11.719  21.523  1.00 50.63           C  
ATOM    654  CG  LEU A 271      -5.659 -11.710  21.337  1.00 42.30           C  
ATOM    655  CD1 LEU A 271      -5.143 -10.280  21.284  1.00 44.36           C  
ATOM    656  CD2 LEU A 271      -4.957 -12.485  22.442  1.00 44.07           C  
ATOM    657  N   ASP A 272      -9.489 -12.551  23.780  1.00 53.31           N  
ATOM    658  CA  ASP A 272     -10.805 -12.206  24.294  1.00 56.35           C  
ATOM    659  C   ASP A 272     -11.230 -10.838  23.776  1.00 55.62           C  
ATOM    660  O   ASP A 272     -10.548  -9.835  24.007  1.00 55.69           O  
ATOM    661  CB  ASP A 272     -10.776 -12.223  25.818  1.00 57.99           C  
ATOM    662  CG  ASP A 272     -10.638 -13.623  26.377  1.00 62.73           C  
ATOM    663  OD1 ASP A 272     -10.718 -14.587  25.585  1.00 61.88           O  
ATOM    664  OD2 ASP A 272     -10.444 -13.760  27.604  1.00 67.88           O  
ATOM    665  N   LEU A 273     -12.364 -10.793  23.078  1.00 57.84           N  
ATOM    666  CA  LEU A 273     -12.842  -9.531  22.523  1.00 57.01           C  
ATOM    667  C   LEU A 273     -13.253  -8.525  23.594  1.00 54.60           C  
ATOM    668  O   LEU A 273     -13.678  -7.421  23.246  1.00 58.66           O  
ATOM    669  CB  LEU A 273     -14.012  -9.790  21.570  1.00 57.15           C  
ATOM    670  N   ASP A 274     -13.122  -8.874  24.873  1.00 56.41           N  
ATOM    671  CA  ASP A 274     -13.508  -8.022  25.989  1.00 58.74           C  
ATOM    672  C   ASP A 274     -12.326  -7.410  26.722  1.00 57.47           C  
ATOM    673  O   ASP A 274     -12.527  -6.548  27.583  1.00 54.73           O  
ATOM    674  CB  ASP A 274     -14.333  -8.836  26.991  1.00 63.47           C  
ATOM    675  CG  ASP A 274     -13.766 -10.226  27.192  1.00 64.67           C  
ATOM    676  OD1 ASP A 274     -13.464 -10.879  26.170  1.00 62.78           O  
ATOM    677  OD2 ASP A 274     -13.618 -10.662  28.355  1.00 68.19           O  
ATOM    678  N   GLN A 275     -11.111  -7.844  26.425  1.00 56.50           N  
ATOM    679  CA  GLN A 275      -9.922  -7.381  27.119  1.00 52.57           C  
ATOM    680  C   GLN A 275      -9.112  -6.460  26.216  1.00 48.00           C  
ATOM    681  O   GLN A 275      -9.180  -6.548  24.988  1.00 46.36           O  
ATOM    682  CB  GLN A 275      -9.059  -8.564  27.569  1.00 52.12           C  
ATOM    683  CG  GLN A 275      -9.777  -9.558  28.463  1.00 53.81           C  
ATOM    684  CD  GLN A 275     -10.160  -8.958  29.800  1.00 62.97           C  
ATOM    685  OE1 GLN A 275      -9.383  -9.001  30.756  1.00 66.25           O  
ATOM    686  NE2 GLN A 275     -11.372  -8.412  29.881  1.00 63.65           N  
ATOM    687  N   ASP A 276      -8.352  -5.564  26.844  1.00 46.33           N  
ATOM    688  CA  ASP A 276      -7.403  -4.710  26.142  1.00 40.66           C  
ATOM    689  C   ASP A 276      -6.047  -5.405  26.089  1.00 41.32           C  
ATOM    690  O   ASP A 276      -5.578  -5.951  27.095  1.00 37.91           O  
ATOM    691  CB  ASP A 276      -7.267  -3.351  26.831  1.00 44.20           C  
ATOM    692  CG  ASP A 276      -8.533  -2.508  26.736  1.00 44.41           C  
ATOM    693  OD1 ASP A 276      -9.319  -2.705  25.790  1.00 40.88           O  
ATOM    694  OD2 ASP A 276      -8.734  -1.644  27.610  1.00 55.18           O  
ATOM    695  N   TYR A 277      -5.425  -5.391  24.916  1.00 38.69           N  
ATOM    696  CA  TYR A 277      -4.118  -6.003  24.738  1.00 37.86           C  
ATOM    697  C   TYR A 277      -3.138  -4.979  24.184  1.00 32.90           C  
ATOM    698  O   TYR A 277      -3.524  -4.004  23.534  1.00 34.52           O  
ATOM    699  CB  TYR A 277      -4.184  -7.217  23.808  1.00 36.08           C  
ATOM    700  CG  TYR A 277      -5.054  -8.355  24.304  1.00 39.93           C  
ATOM    701  CD1 TYR A 277      -6.421  -8.382  24.036  1.00 44.61           C  
ATOM    702  CD2 TYR A 277      -4.506  -9.413  25.026  1.00 40.99           C  
ATOM    703  CE1 TYR A 277      -7.221  -9.431  24.479  1.00 46.02           C  
ATOM    704  CE2 TYR A 277      -5.294 -10.465  25.472  1.00 43.70           C  
ATOM    705  CZ  TYR A 277      -6.654 -10.468  25.196  1.00 47.54           C  
ATOM    706  OH  TYR A 277      -7.440 -11.515  25.634  1.00 42.62           O  
ATOM    707  N   ARG A 278      -1.862  -5.194  24.476  1.00 38.35           N  
ATOM    708  CA  ARG A 278      -0.785  -4.433  23.861  1.00 36.33           C  
ATOM    709  C   ARG A 278       0.125  -5.430  23.163  1.00 32.48           C  
ATOM    710  O   ARG A 278       0.621  -6.368  23.795  1.00 31.44           O  
ATOM    711  CB  ARG A 278      -0.013  -3.604  24.888  1.00 36.66           C  
ATOM    712  CG  ARG A 278       1.039  -2.700  24.252  1.00 39.69           C  
ATOM    713  CD  ARG A 278       1.674  -1.737  25.245  1.00 38.36           C  
ATOM    714  NE  ARG A 278       2.343  -2.420  26.344  1.00 40.59           N  
ATOM    715  CZ  ARG A 278       2.923  -1.790  27.362  1.00 44.33           C  
ATOM    716  NH1 ARG A 278       3.513  -2.477  28.328  1.00 45.20           N  
ATOM    717  NH2 ARG A 278       2.908  -0.467  27.414  1.00 46.35           N  
ATOM    718  N   VAL A 279       0.295  -5.256  21.857  1.00 31.02           N  
ATOM    719  CA  VAL A 279       1.093  -6.160  21.044  1.00 32.62           C  
ATOM    720  C   VAL A 279       2.291  -5.364  20.559  1.00 26.87           C  
ATOM    721  O   VAL A 279       2.134  -4.316  19.922  1.00 27.90           O  
ATOM    722  CB  VAL A 279       0.287  -6.745  19.873  1.00 34.94           C  
ATOM    723  CG1 VAL A 279       1.116  -7.770  19.149  1.00 33.15           C  
ATOM    724  CG2 VAL A 279      -1.000  -7.394  20.382  1.00 34.49           C  
ATOM    725  N   THR A 280       3.487  -5.829  20.899  1.00 29.85           N  
ATOM    726  CA  THR A 280       4.713  -5.147  20.522  1.00 23.89           C  
ATOM    727  C   THR A 280       5.437  -6.006  19.498  1.00 24.81           C  
ATOM    728  O   THR A 280       5.615  -7.206  19.718  1.00 23.94           O  
ATOM    729  CB  THR A 280       5.598  -4.898  21.747  1.00 28.37           C  
ATOM    730  OG1 THR A 280       4.889  -4.091  22.693  1.00 28.90           O  
ATOM    731  CG2 THR A 280       6.869  -4.160  21.349  1.00 26.26           C  
ATOM    732  N   CYS A 281       5.803  -5.403  18.373  1.00 23.44           N  
ATOM    733  CA  CYS A 281       6.608  -6.047  17.348  1.00 23.55           C  
ATOM    734  C   CYS A 281       7.963  -5.368  17.298  1.00 22.77           C  
ATOM    735  O   CYS A 281       8.040  -4.149  17.121  1.00 23.77           O  
ATOM    736  CB  CYS A 281       5.968  -5.944  15.967  1.00 27.15           C  
ATOM    737  SG  CYS A 281       4.335  -6.661  15.844  1.00 34.66           S  
ATOM    738  N   PHE A 282       9.020  -6.159  17.409  1.00 22.40           N  
ATOM    739  CA  PHE A 282      10.380  -5.690  17.193  1.00 22.77           C  
ATOM    740  C   PHE A 282      10.763  -6.138  15.786  1.00 20.04           C  
ATOM    741  O   PHE A 282      10.983  -7.330  15.559  1.00 20.13           O  
ATOM    742  CB  PHE A 282      11.331  -6.285  18.235  1.00 23.01           C  
ATOM    743  CG  PHE A 282      10.934  -6.004  19.664  1.00 24.68           C  
ATOM    744  CD1 PHE A 282      11.376  -4.843  20.302  1.00 22.37           C  
ATOM    745  CD2 PHE A 282      10.149  -6.904  20.377  1.00 22.83           C  
ATOM    746  CE1 PHE A 282      11.045  -4.594  21.617  1.00 21.20           C  
ATOM    747  CE2 PHE A 282       9.798  -6.648  21.687  1.00 25.42           C  
ATOM    748  CZ  PHE A 282      10.249  -5.488  22.308  1.00 25.08           C  
ATOM    749  N   THR A 283      10.790  -5.206  14.837  1.00 18.10           N  
ATOM    750  CA  THR A 283      11.026  -5.530  13.437  1.00 21.21           C  
ATOM    751  C   THR A 283      12.422  -5.093  13.019  1.00 18.42           C  
ATOM    752  O   THR A 283      12.875  -4.013  13.395  1.00 20.30           O  
ATOM    753  CB  THR A 283      10.008  -4.846  12.533  1.00 22.85           C  
ATOM    754  OG1 THR A 283      10.142  -3.424  12.672  1.00 20.74           O  
ATOM    755  CG2 THR A 283       8.583  -5.229  12.917  1.00 26.54           C  
ATOM    756  N   SER A 284      13.087  -5.917  12.204  1.00 19.49           N  
ATOM    757  CA  SER A 284      14.401  -5.515  11.710  1.00 18.55           C  
ATOM    758  C   SER A 284      14.294  -4.444  10.630  1.00 20.91           C  
ATOM    759  O   SER A 284      15.136  -3.540  10.570  1.00 19.62           O  
ATOM    760  CB  SER A 284      15.173  -6.737  11.199  1.00 21.63           C  
ATOM    761  OG  SER A 284      14.531  -7.341  10.098  1.00 19.64           O  
ATOM    762  N   TRP A 285      13.283  -4.546   9.758  1.00 19.34           N  
ATOM    763  CA  TRP A 285      12.891  -3.502   8.815  1.00 21.52           C  
ATOM    764  C   TRP A 285      11.507  -2.976   9.194  1.00 17.06           C  
ATOM    765  O   TRP A 285      10.628  -3.766   9.522  1.00 19.60           O  
ATOM    766  CB  TRP A 285      12.797  -4.056   7.391  1.00 18.54           C  
ATOM    767  CG  TRP A 285      14.094  -4.238   6.654  1.00 19.82           C  
ATOM    768  CD1 TRP A 285      14.572  -5.408   6.129  1.00 20.34           C  
ATOM    769  CD2 TRP A 285      15.044  -3.220   6.311  1.00 19.63           C  
ATOM    770  NE1 TRP A 285      15.787  -5.181   5.491  1.00 19.79           N  
ATOM    771  CE2 TRP A 285      16.085  -3.842   5.584  1.00 22.22           C  
ATOM    772  CE3 TRP A 285      15.117  -1.840   6.544  1.00 20.56           C  
ATOM    773  CZ2 TRP A 285      17.185  -3.137   5.103  1.00 23.39           C  
ATOM    774  CZ3 TRP A 285      16.223  -1.143   6.060  1.00 23.72           C  
ATOM    775  CH2 TRP A 285      17.242  -1.796   5.359  1.00 24.17           C  
ATOM    776  N   SER A 286      11.297  -1.654   9.119  1.00 20.62           N  
ATOM    777  CA  SER A 286       9.957  -1.115   9.382  1.00 22.16           C  
ATOM    778  C   SER A 286       9.008  -1.479   8.232  1.00 24.13           C  
ATOM    779  O   SER A 286       9.453  -1.844   7.147  1.00 22.36           O  
ATOM    780  CB  SER A 286      10.009   0.404   9.588  1.00 19.76           C  
ATOM    781  OG  SER A 286      10.692   1.090   8.556  1.00 22.92           O  
ATOM    782  N   PRO A 287       7.690  -1.393   8.455  1.00 24.73           N  
ATOM    783  CA  PRO A 287       6.732  -1.848   7.436  1.00 27.56           C  
ATOM    784  C   PRO A 287       6.804  -1.045   6.142  1.00 26.06           C  
ATOM    785  O   PRO A 287       6.952   0.179   6.153  1.00 25.17           O  
ATOM    786  CB  PRO A 287       5.374  -1.660   8.122  1.00 27.18           C  
ATOM    787  CG  PRO A 287       5.654  -1.751   9.560  1.00 25.86           C  
ATOM    788  CD  PRO A 287       7.033  -1.154   9.753  1.00 25.12           C  
ATOM    789  N   CYS A 288       6.687  -1.761   5.021  1.00 27.88           N  
ATOM    790  CA  CYS A 288       6.495  -1.130   3.727  1.00 29.20           C  
ATOM    791  C   CYS A 288       5.122  -0.470   3.696  1.00 27.68           C  
ATOM    792  O   CYS A 288       4.294  -0.673   4.586  1.00 28.23           O  
ATOM    793  CB  CYS A 288       6.641  -2.155   2.594  1.00 25.42           C  
ATOM    794  SG  CYS A 288       5.203  -3.240   2.295  1.00 33.65           S  
ATOM    795  N   PHE A 289       4.888   0.343   2.660  1.00 27.69           N  
ATOM    796  CA  PHE A 289       3.616   1.065   2.560  1.00 29.79           C  
ATOM    797  C   PHE A 289       2.432   0.112   2.624  1.00 28.96           C  
ATOM    798  O   PHE A 289       1.477   0.334   3.374  1.00 30.08           O  
ATOM    799  CB  PHE A 289       3.570   1.881   1.267  1.00 28.90           C  
ATOM    800  CG  PHE A 289       2.273   2.629   1.062  1.00 34.95           C  
ATOM    801  CD1 PHE A 289       2.074   3.874   1.645  1.00 36.07           C  
ATOM    802  CD2 PHE A 289       1.252   2.083   0.286  1.00 35.10           C  
ATOM    803  CE1 PHE A 289       0.875   4.570   1.458  1.00 36.46           C  
ATOM    804  CE2 PHE A 289       0.057   2.772   0.095  1.00 39.07           C  
ATOM    805  CZ  PHE A 289      -0.130   4.010   0.679  1.00 35.89           C  
ATOM    806  N   SER A 290       2.479  -0.967   1.845  1.00 30.69           N  
ATOM    807  CA  SER A 290       1.315  -1.837   1.738  1.00 32.90           C  
ATOM    808  C   SER A 290       1.038  -2.554   3.051  1.00 33.22           C  
ATOM    809  O   SER A 290      -0.123  -2.700   3.449  1.00 35.15           O  
ATOM    810  CB  SER A 290       1.511  -2.841   0.603  1.00 32.95           C  
ATOM    811  OG  SER A 290       0.826  -4.041   0.898  1.00 48.50           O  
ATOM    812  N   CYS A 291       2.088  -2.988   3.749  1.00 33.63           N  
ATOM    813  CA  CYS A 291       1.895  -3.647   5.031  1.00 33.38           C  
ATOM    814  C   CYS A 291       1.572  -2.654   6.142  1.00 29.45           C  
ATOM    815  O   CYS A 291       0.899  -3.018   7.109  1.00 33.43           O  
ATOM    816  CB  CYS A 291       3.128  -4.481   5.372  1.00 39.47           C  
ATOM    817  SG  CYS A 291       3.367  -5.899   4.231  1.00 41.56           S  
ATOM    818  N   ALA A 292       2.032  -1.410   6.027  1.00 29.71           N  
ATOM    819  CA  ALA A 292       1.565  -0.378   6.941  1.00 27.01           C  
ATOM    820  C   ALA A 292       0.059  -0.194   6.817  1.00 32.54           C  
ATOM    821  O   ALA A 292      -0.643  -0.074   7.826  1.00 29.61           O  
ATOM    822  CB  ALA A 292       2.302   0.934   6.675  1.00 29.79           C  
ATOM    823  N   GLN A 293      -0.457  -0.189   5.582  1.00 29.29           N  
ATOM    824  CA  GLN A 293      -1.893  -0.031   5.378  1.00 34.05           C  
ATOM    825  C   GLN A 293      -2.662  -1.215   5.941  1.00 32.18           C  
ATOM    826  O   GLN A 293      -3.769  -1.050   6.464  1.00 33.58           O  
ATOM    827  CB  GLN A 293      -2.209   0.137   3.888  1.00 35.23           C  
ATOM    828  CG  GLN A 293      -1.664   1.418   3.249  1.00 35.22           C  
ATOM    829  CD  GLN A 293      -2.505   2.646   3.557  1.00 37.02           C  
ATOM    830  OE1 GLN A 293      -3.668   2.539   3.935  1.00 38.60           O  
ATOM    831  NE2 GLN A 293      -1.912   3.822   3.399  1.00 40.26           N  
ATOM    832  N   GLU A 294      -2.101  -2.418   5.830  1.00 31.48           N  
ATOM    833  CA  GLU A 294      -2.804  -3.592   6.329  1.00 32.63           C  
ATOM    834  C   GLU A 294      -2.790  -3.634   7.846  1.00 34.46           C  
ATOM    835  O   GLU A 294      -3.777  -4.044   8.469  1.00 33.75           O  
ATOM    836  CB  GLU A 294      -2.194  -4.863   5.751  1.00 34.50           C  
ATOM    837  CG  GLU A 294      -2.973  -6.122   6.106  1.00 38.37           C  
ATOM    838  CD  GLU A 294      -4.305  -6.204   5.378  1.00 48.59           C  
ATOM    839  OE1 GLU A 294      -4.436  -5.584   4.295  1.00 48.35           O  
ATOM    840  OE2 GLU A 294      -5.215  -6.894   5.893  1.00 52.13           O  
ATOM    841  N   MET A 295      -1.677  -3.223   8.459  1.00 30.13           N  
ATOM    842  CA  MET A 295      -1.654  -3.091   9.910  1.00 33.08           C  
ATOM    843  C   MET A 295      -2.608  -2.002  10.373  1.00 30.14           C  
ATOM    844  O   MET A 295      -3.262  -2.143  11.415  1.00 31.69           O  
ATOM    845  CB  MET A 295      -0.229  -2.811  10.391  1.00 28.54           C  
ATOM    846  CG  MET A 295       0.717  -3.980  10.114  1.00 29.70           C  
ATOM    847  SD  MET A 295       2.276  -3.866  11.017  1.00 33.46           S  
ATOM    848  CE  MET A 295       2.116  -5.212  12.180  1.00 38.58           C  
ATOM    849  N   ALA A 296      -2.696  -0.902   9.615  1.00 30.02           N  
ATOM    850  CA  ALA A 296      -3.598   0.173  10.007  1.00 30.30           C  
ATOM    851  C   ALA A 296      -5.045  -0.284   9.926  1.00 34.96           C  
ATOM    852  O   ALA A 296      -5.857   0.047  10.800  1.00 37.12           O  
ATOM    853  CB  ALA A 296      -3.362   1.409   9.141  1.00 33.23           C  
ATOM    854  N   LYS A 297      -5.385  -1.056   8.888  1.00 33.82           N  
ATOM    855  CA  LYS A 297      -6.723  -1.640   8.818  1.00 38.41           C  
ATOM    856  C   LYS A 297      -6.999  -2.530  10.022  1.00 39.83           C  
ATOM    857  O   LYS A 297      -8.088  -2.478  10.613  1.00 35.08           O  
ATOM    858  CB  LYS A 297      -6.885  -2.441   7.525  1.00 38.86           C  
ATOM    859  CG  LYS A 297      -8.257  -3.085   7.389  1.00 43.44           C  
ATOM    860  CD  LYS A 297      -8.233  -4.326   6.516  1.00 44.63           C  
ATOM    861  CE  LYS A 297      -8.026  -3.981   5.058  1.00 53.54           C  
ATOM    862  NZ  LYS A 297      -8.116  -5.202   4.206  1.00 56.82           N  
ATOM    863  N   PHE A 298      -6.019  -3.346  10.409  1.00 36.16           N  
ATOM    864  CA  PHE A 298      -6.237  -4.286  11.500  1.00 34.51           C  
ATOM    865  C   PHE A 298      -6.531  -3.562  12.808  1.00 37.68           C  
ATOM    866  O   PHE A 298      -7.471  -3.924  13.528  1.00 39.27           O  
ATOM    867  CB  PHE A 298      -5.029  -5.213  11.662  1.00 34.46           C  
ATOM    868  CG  PHE A 298      -5.176  -6.181  12.798  1.00 37.96           C  
ATOM    869  CD1 PHE A 298      -5.821  -7.391  12.610  1.00 40.19           C  
ATOM    870  CD2 PHE A 298      -4.701  -5.866  14.066  1.00 39.39           C  
ATOM    871  CE1 PHE A 298      -5.973  -8.275  13.649  1.00 38.10           C  
ATOM    872  CE2 PHE A 298      -4.858  -6.750  15.121  1.00 36.64           C  
ATOM    873  CZ  PHE A 298      -5.496  -7.957  14.909  1.00 39.40           C  
ATOM    874  N   ILE A 299      -5.730  -2.547  13.152  1.00 32.83           N  
ATOM    875  CA  ILE A 299      -5.983  -1.868  14.418  1.00 35.68           C  
ATOM    876  C   ILE A 299      -7.224  -0.986  14.339  1.00 39.90           C  
ATOM    877  O   ILE A 299      -7.839  -0.695  15.376  1.00 41.64           O  
ATOM    878  CB  ILE A 299      -4.766  -1.051  14.885  1.00 36.82           C  
ATOM    879  CG1 ILE A 299      -4.367  -0.006  13.850  1.00 32.11           C  
ATOM    880  CG2 ILE A 299      -3.591  -1.978  15.202  1.00 34.52           C  
ATOM    881  CD1 ILE A 299      -3.096   0.750  14.254  1.00 33.91           C  
ATOM    882  N   SER A 300      -7.611  -0.553  13.134  1.00 39.39           N  
ATOM    883  CA  SER A 300      -8.896   0.122  12.977  1.00 41.73           C  
ATOM    884  C   SER A 300     -10.047  -0.829  13.285  1.00 41.65           C  
ATOM    885  O   SER A 300     -11.060  -0.428  13.870  1.00 46.29           O  
ATOM    886  CB  SER A 300      -9.024   0.679  11.559  1.00 39.51           C  
ATOM    887  OG  SER A 300      -7.930   1.523  11.233  1.00 43.42           O  
ATOM    888  N   LYS A 301      -9.899  -2.097  12.916  1.00 41.42           N  
ATOM    889  CA  LYS A 301     -10.939  -3.099  13.099  1.00 47.78           C  
ATOM    890  C   LYS A 301     -10.921  -3.737  14.483  1.00 47.28           C  
ATOM    891  O   LYS A 301     -11.940  -4.299  14.905  1.00 49.04           O  
ATOM    892  CB  LYS A 301     -10.792  -4.179  12.014  1.00 48.22           C  
ATOM    893  CG  LYS A 301     -11.845  -5.270  11.999  1.00 54.37           C  
ATOM    894  CD  LYS A 301     -12.022  -5.827  10.590  1.00 58.03           C  
ATOM    895  CE  LYS A 301     -12.846  -7.109  10.588  1.00 65.19           C  
ATOM    896  NZ  LYS A 301     -12.107  -8.269  11.175  1.00 60.95           N  
ATOM    897  N   ASN A 302      -9.803  -3.645  15.212  1.00 43.53           N  
ATOM    898  CA  ASN A 302      -9.638  -4.298  16.517  1.00 44.48           C  
ATOM    899  C   ASN A 302      -9.210  -3.243  17.530  1.00 46.50           C  
ATOM    900  O   ASN A 302      -8.036  -3.171  17.901  1.00 42.10           O  
ATOM    901  CB  ASN A 302      -8.631  -5.433  16.435  1.00 46.31           C  
ATOM    902  CG  ASN A 302      -9.032  -6.491  15.439  1.00 45.65           C  
ATOM    903  OD1 ASN A 302      -9.572  -7.530  15.813  1.00 49.08           O  
ATOM    904  ND2 ASN A 302      -8.777  -6.230  14.157  1.00 45.22           N  
ATOM    905  N   LYS A 303     -10.176  -2.444  17.995  1.00 43.84           N  
ATOM    906  CA  LYS A 303      -9.866  -1.313  18.864  1.00 44.79           C  
ATOM    907  C   LYS A 303      -9.342  -1.745  20.228  1.00 43.68           C  
ATOM    908  O   LYS A 303      -8.735  -0.928  20.928  1.00 44.19           O  
ATOM    909  CB  LYS A 303     -11.103  -0.429  19.038  1.00 46.79           C  
ATOM    910  CG  LYS A 303     -11.791  -0.063  17.735  1.00 50.40           C  
ATOM    911  CD  LYS A 303     -11.299   1.268  17.192  1.00 51.28           C  
ATOM    912  CE  LYS A 303     -12.137   1.702  15.999  1.00 54.97           C  
ATOM    913  NZ  LYS A 303     -12.121   3.174  15.804  1.00 58.11           N  
ATOM    914  N   HIS A 304      -9.552  -2.996  20.625  1.00 39.46           N  
ATOM    915  CA  HIS A 304      -9.020  -3.466  21.898  1.00 41.51           C  
ATOM    916  C   HIS A 304      -7.546  -3.863  21.816  1.00 42.84           C  
ATOM    917  O   HIS A 304      -7.014  -4.433  22.777  1.00 43.28           O  
ATOM    918  CB  HIS A 304      -9.848  -4.643  22.421  1.00 43.53           C  
ATOM    919  CG  HIS A 304      -9.722  -5.891  21.602  1.00 48.33           C  
ATOM    920  ND1 HIS A 304      -9.683  -5.879  20.223  1.00 51.49           N  
ATOM    921  CD2 HIS A 304      -9.634  -7.192  21.969  1.00 50.31           C  
ATOM    922  CE1 HIS A 304      -9.570  -7.119  19.777  1.00 49.04           C  
ATOM    923  NE2 HIS A 304      -9.539  -7.934  20.816  1.00 50.98           N  
ATOM    924  N   VAL A 305      -6.869  -3.574  20.711  1.00 40.27           N  
ATOM    925  CA  VAL A 305      -5.456  -3.906  20.555  1.00 39.82           C  
ATOM    926  C   VAL A 305      -4.676  -2.619  20.340  1.00 39.72           C  
ATOM    927  O   VAL A 305      -4.978  -1.852  19.416  1.00 44.06           O  
ATOM    928  CB  VAL A 305      -5.222  -4.886  19.394  1.00 41.10           C  
ATOM    929  CG1 VAL A 305      -3.722  -5.042  19.130  1.00 37.10           C  
ATOM    930  CG2 VAL A 305      -5.844  -6.225  19.707  1.00 41.13           C  
ATOM    931  N   SER A 306      -3.683  -2.379  21.194  1.00 35.63           N  
ATOM    932  CA  SER A 306      -2.733  -1.291  21.016  1.00 33.48           C  
ATOM    933  C   SER A 306      -1.456  -1.888  20.434  1.00 35.67           C  
ATOM    934  O   SER A 306      -0.826  -2.744  21.064  1.00 36.99           O  
ATOM    935  CB  SER A 306      -2.434  -0.582  22.336  1.00 39.53           C  
ATOM    936  OG  SER A 306      -3.598   0.016  22.881  1.00 44.36           O  
ATOM    937  N   LEU A 307      -1.084  -1.443  19.240  1.00 32.62           N  
ATOM    938  CA  LEU A 307       0.070  -1.975  18.530  1.00 30.67           C  
ATOM    939  C   LEU A 307       1.253  -1.041  18.706  1.00 28.16           C  
ATOM    940  O   LEU A 307       1.138   0.168  18.465  1.00 27.05           O  
ATOM    941  CB  LEU A 307      -0.244  -2.144  17.046  1.00 29.13           C  
ATOM    942  CG  LEU A 307       0.827  -2.713  16.130  1.00 31.44           C  
ATOM    943  CD1 LEU A 307       1.042  -4.174  16.465  1.00 30.50           C  
ATOM    944  CD2 LEU A 307       0.399  -2.535  14.684  1.00 28.80           C  
ATOM    945  N   CYS A 308       2.392  -1.600  19.115  1.00 26.33           N  
ATOM    946  CA  CYS A 308       3.642  -0.859  19.182  1.00 23.51           C  
ATOM    947  C   CYS A 308       4.620  -1.521  18.225  1.00 23.42           C  
ATOM    948  O   CYS A 308       4.787  -2.747  18.253  1.00 26.19           O  
ATOM    949  CB  CYS A 308       4.224  -0.833  20.602  1.00 30.42           C  
ATOM    950  SG  CYS A 308       3.075  -0.233  21.868  1.00 37.88           S  
ATOM    951  N   ILE A 309       5.208  -0.718  17.353  1.00 23.57           N  
ATOM    952  CA  ILE A 309       6.188  -1.166  16.373  1.00 24.20           C  
ATOM    953  C   ILE A 309       7.511  -0.548  16.779  1.00 21.47           C  
ATOM    954  O   ILE A 309       7.631   0.681  16.828  1.00 22.13           O  
ATOM    955  CB  ILE A 309       5.802  -0.733  14.951  1.00 23.75           C  
ATOM    956  CG1 ILE A 309       4.418  -1.280  14.579  1.00 28.58           C  
ATOM    957  CG2 ILE A 309       6.872  -1.159  13.948  1.00 26.69           C  
ATOM    958  CD1 ILE A 309       4.397  -2.765  14.421  1.00 29.24           C  
ATOM    959  N   LYS A 310       8.500  -1.385  17.076  1.00 20.61           N  
ATOM    960  CA  LYS A 310       9.830  -0.902  17.411  1.00 22.25           C  
ATOM    961  C   LYS A 310      10.781  -1.494  16.384  1.00 18.67           C  
ATOM    962  O   LYS A 310      10.914  -2.719  16.301  1.00 20.26           O  
ATOM    963  CB  LYS A 310      10.205  -1.287  18.845  1.00 21.49           C  
ATOM    964  CG  LYS A 310       9.172  -0.796  19.884  1.00 22.76           C  
ATOM    965  CD  LYS A 310       9.654  -1.006  21.320  1.00 23.15           C  
ATOM    966  CE  LYS A 310       8.720  -0.323  22.298  1.00 28.97           C  
ATOM    967  NZ  LYS A 310       9.395  -0.112  23.607  1.00 40.04           N  
ATOM    968  N   THR A 311      11.425  -0.636  15.599  1.00 21.13           N  
ATOM    969  CA  THR A 311      12.159  -1.085  14.427  1.00 18.33           C  
ATOM    970  C   THR A 311      13.652  -0.804  14.542  1.00 18.90           C  
ATOM    971  O   THR A 311      14.072   0.213  15.097  1.00 17.79           O  
ATOM    972  CB  THR A 311      11.578  -0.451  13.159  1.00 22.33           C  
ATOM    973  OG1 THR A 311      12.093  -1.132  12.012  1.00 20.23           O  
ATOM    974  CG2 THR A 311      11.915   1.039  13.082  1.00 22.04           C  
ATOM    975  N   ALA A 312      14.455  -1.752  14.049  1.00 18.75           N  
ATOM    976  CA  ALA A 312      15.903  -1.567  14.033  1.00 20.28           C  
ATOM    977  C   ALA A 312      16.302  -0.531  12.989  1.00 20.50           C  
ATOM    978  O   ALA A 312      17.099   0.375  13.269  1.00 19.83           O  
ATOM    979  CB  ALA A 312      16.598  -2.904  13.760  1.00 20.67           C  
ATOM    980  N   ARG A 313      15.738  -0.646  11.782  1.00 20.21           N  
ATOM    981  CA  ARG A 313      16.032   0.221  10.651  1.00 22.19           C  
ATOM    982  C   ARG A 313      14.735   0.688   9.998  1.00 23.74           C  
ATOM    983  O   ARG A 313      13.677   0.062  10.140  1.00 20.55           O  
ATOM    984  CB  ARG A 313      16.888  -0.483   9.579  1.00 22.01           C  
ATOM    985  CG  ARG A 313      18.286  -0.872  10.030  1.00 21.33           C  
ATOM    986  CD  ARG A 313      19.032  -1.598   8.918  1.00 22.62           C  
ATOM    987  NE  ARG A 313      18.234  -2.691   8.367  1.00 21.96           N  
ATOM    988  CZ  ARG A 313      18.193  -3.920   8.881  1.00 25.07           C  
ATOM    989  NH1 ARG A 313      18.908  -4.222   9.956  1.00 20.62           N  
ATOM    990  NH2 ARG A 313      17.445  -4.863   8.315  1.00 19.53           N  
ATOM    991  N   ILE A 314      14.837   1.802   9.269  1.00 22.97           N  
ATOM    992  CA  ILE A 314      13.712   2.354   8.519  1.00 24.49           C  
ATOM    993  C   ILE A 314      13.790   1.838   7.088  1.00 23.36           C  
ATOM    994  O   ILE A 314      14.789   2.056   6.394  1.00 23.37           O  
ATOM    995  CB  ILE A 314      13.720   3.891   8.543  1.00 24.09           C  
ATOM    996  CG1 ILE A 314      13.400   4.407   9.938  1.00 24.36           C  
ATOM    997  CG2 ILE A 314      12.697   4.412   7.568  1.00 26.15           C  
ATOM    998  CD1 ILE A 314      13.624   5.914  10.106  1.00 25.33           C  
ATOM    999  N   TYR A 315      12.750   1.132   6.664  1.00 22.11           N  
ATOM   1000  CA  TYR A 315      12.633   0.611   5.306  1.00 24.15           C  
ATOM   1001  C   TYR A 315      12.042   1.702   4.425  1.00 25.75           C  
ATOM   1002  O   TYR A 315      10.968   2.218   4.730  1.00 26.24           O  
ATOM   1003  CB  TYR A 315      11.730  -0.616   5.323  1.00 21.76           C  
ATOM   1004  CG  TYR A 315      11.646  -1.403   4.035  1.00 23.06           C  
ATOM   1005  CD1 TYR A 315      12.632  -2.328   3.701  1.00 25.62           C  
ATOM   1006  CD2 TYR A 315      10.559  -1.258   3.178  1.00 25.43           C  
ATOM   1007  CE1 TYR A 315      12.541  -3.091   2.534  1.00 23.98           C  
ATOM   1008  CE2 TYR A 315      10.468  -2.001   2.011  1.00 27.30           C  
ATOM   1009  CZ  TYR A 315      11.462  -2.909   1.692  1.00 27.25           C  
ATOM   1010  OH  TYR A 315      11.380  -3.663   0.541  1.00 28.81           O  
ATOM   1011  N   ASP A 316      12.745   2.079   3.350  1.00 27.35           N  
ATOM   1012  CA  ASP A 316      12.296   3.239   2.572  1.00 28.23           C  
ATOM   1013  C   ASP A 316      11.136   2.902   1.638  1.00 29.06           C  
ATOM   1014  O   ASP A 316      10.286   3.765   1.373  1.00 28.63           O  
ATOM   1015  CB  ASP A 316      13.468   3.818   1.768  1.00 30.75           C  
ATOM   1016  CG  ASP A 316      13.111   5.126   1.049  1.00 34.00           C  
ATOM   1017  OD1 ASP A 316      12.831   6.140   1.723  1.00 35.22           O  
ATOM   1018  OD2 ASP A 316      13.121   5.134  -0.201  1.00 34.91           O  
ATOM   1019  N   ASP A 317      11.096   1.677   1.117  1.00 29.71           N  
ATOM   1020  CA  ASP A 317      10.079   1.256   0.155  1.00 31.30           C  
ATOM   1021  C   ASP A 317      10.011   2.212  -1.034  1.00 33.90           C  
ATOM   1022  O   ASP A 317       8.928   2.615  -1.470  1.00 35.60           O  
ATOM   1023  CB  ASP A 317       8.708   1.106   0.819  1.00 32.05           C  
ATOM   1024  CG  ASP A 317       7.749   0.270  -0.010  1.00 31.48           C  
ATOM   1025  OD1 ASP A 317       8.222  -0.492  -0.874  1.00 33.25           O  
ATOM   1026  OD2 ASP A 317       6.522   0.360   0.209  1.00 32.00           O  
ATOM   1027  N   LYS A 318      11.189   2.583  -1.554  1.00 32.50           N  
ATOM   1028  CA  LYS A 318      11.303   3.400  -2.770  1.00 37.05           C  
ATOM   1029  C   LYS A 318      10.522   4.710  -2.643  1.00 39.31           C  
ATOM   1030  O   LYS A 318       9.810   5.131  -3.562  1.00 35.49           O  
ATOM   1031  CB  LYS A 318      10.859   2.611  -4.004  1.00 36.96           C  
ATOM   1032  CG  LYS A 318      11.735   1.403  -4.306  1.00 37.95           C  
ATOM   1033  CD  LYS A 318      10.902   0.154  -4.578  1.00 49.70           C  
ATOM   1034  CE  LYS A 318      10.357  -0.467  -3.280  1.00 43.70           C  
ATOM   1035  NZ  LYS A 318      11.395  -1.244  -2.508  1.00 45.09           N  
ATOM   1036  N   GLY A 319      10.659   5.361  -1.492  1.00 31.54           N  
ATOM   1037  CA  GLY A 319      10.038   6.642  -1.230  1.00 34.18           C  
ATOM   1038  C   GLY A 319       8.620   6.575  -0.717  1.00 33.24           C  
ATOM   1039  O   GLY A 319       8.051   7.621  -0.381  1.00 34.93           O  
ATOM   1040  N   ARG A 320       8.038   5.383  -0.631  1.00 30.92           N  
ATOM   1041  CA  ARG A 320       6.636   5.236  -0.273  1.00 29.65           C  
ATOM   1042  C   ARG A 320       6.396   4.979   1.209  1.00 32.99           C  
ATOM   1043  O   ARG A 320       5.271   5.179   1.679  1.00 31.67           O  
ATOM   1044  CB  ARG A 320       6.012   4.085  -1.065  1.00 33.00           C  
ATOM   1045  CG  ARG A 320       6.141   4.226  -2.573  1.00 37.93           C  
ATOM   1046  CD  ARG A 320       5.563   3.012  -3.271  1.00 43.73           C  
ATOM   1047  NE  ARG A 320       6.443   1.851  -3.177  1.00 44.52           N  
ATOM   1048  CZ  ARG A 320       6.163   0.662  -3.708  1.00 52.30           C  
ATOM   1049  NH1 ARG A 320       7.014  -0.349  -3.579  1.00 48.72           N  
ATOM   1050  NH2 ARG A 320       5.027   0.483  -4.370  1.00 53.63           N  
ATOM   1051  N   ALA A 321       7.403   4.518   1.959  1.00 31.54           N  
ATOM   1052  CA  ALA A 321       7.130   4.086   3.332  1.00 29.11           C  
ATOM   1053  C   ALA A 321       6.728   5.250   4.224  1.00 24.66           C  
ATOM   1054  O   ALA A 321       5.880   5.088   5.113  1.00 31.29           O  
ATOM   1055  CB  ALA A 321       8.342   3.382   3.932  1.00 25.50           C  
ATOM   1056  N   ALA A 322       7.335   6.422   4.018  1.00 28.06           N  
ATOM   1057  CA  ALA A 322       7.111   7.542   4.928  1.00 29.21           C  
ATOM   1058  C   ALA A 322       5.621   7.835   5.095  1.00 29.88           C  
ATOM   1059  O   ALA A 322       5.120   7.936   6.220  1.00 28.21           O  
ATOM   1060  CB  ALA A 322       7.868   8.779   4.433  1.00 30.98           C  
ATOM   1061  N   GLU A 323       4.887   7.947   3.983  1.00 31.09           N  
ATOM   1062  CA  GLU A 323       3.441   8.152   4.084  1.00 29.96           C  
ATOM   1063  C   GLU A 323       2.735   6.951   4.714  1.00 30.70           C  
ATOM   1064  O   GLU A 323       1.722   7.118   5.405  1.00 30.69           O  
ATOM   1065  CB  GLU A 323       2.851   8.457   2.702  1.00 35.50           C  
ATOM   1066  CG  GLU A 323       1.416   8.987   2.765  1.00 35.15           C  
ATOM   1067  CD  GLU A 323       0.913   9.518   1.428  1.00 46.06           C  
ATOM   1068  OE1 GLU A 323       1.530  10.462   0.883  1.00 47.40           O  
ATOM   1069  OE2 GLU A 323      -0.098   8.982   0.921  1.00 40.03           O  
ATOM   1070  N   GLY A 324       3.237   5.737   4.484  1.00 29.73           N  
ATOM   1071  CA  GLY A 324       2.657   4.578   5.145  1.00 28.96           C  
ATOM   1072  C   GLY A 324       2.788   4.636   6.660  1.00 26.45           C  
ATOM   1073  O   GLY A 324       1.852   4.302   7.391  1.00 27.29           O  
ATOM   1074  N   LEU A 325       3.944   5.069   7.152  1.00 26.08           N  
ATOM   1075  CA  LEU A 325       4.127   5.115   8.602  1.00 26.49           C  
ATOM   1076  C   LEU A 325       3.246   6.183   9.239  1.00 27.79           C  
ATOM   1077  O   LEU A 325       2.656   5.950  10.300  1.00 28.40           O  
ATOM   1078  CB  LEU A 325       5.593   5.350   8.936  1.00 27.19           C  
ATOM   1079  CG  LEU A 325       6.556   4.264   8.465  1.00 26.23           C  
ATOM   1080  CD1 LEU A 325       7.943   4.588   8.970  1.00 25.41           C  
ATOM   1081  CD2 LEU A 325       6.102   2.896   8.964  1.00 24.76           C  
ATOM   1082  N   ARG A 326       3.152   7.361   8.610  1.00 27.91           N  
ATOM   1083  CA  ARG A 326       2.213   8.380   9.078  1.00 30.94           C  
ATOM   1084  C   ARG A 326       0.800   7.825   9.143  1.00 28.39           C  
ATOM   1085  O   ARG A 326       0.076   8.046  10.121  1.00 30.58           O  
ATOM   1086  CB  ARG A 326       2.253   9.610   8.161  1.00 28.39           C  
ATOM   1087  CG  ARG A 326       3.450  10.515   8.382  1.00 29.73           C  
ATOM   1088  CD  ARG A 326       3.367  11.803   7.544  1.00 32.23           C  
ATOM   1089  NE  ARG A 326       3.446  11.570   6.101  1.00 33.65           N  
ATOM   1090  CZ  ARG A 326       4.574  11.580   5.391  1.00 34.60           C  
ATOM   1091  NH1 ARG A 326       5.740  11.796   5.978  1.00 35.82           N  
ATOM   1092  NH2 ARG A 326       4.540  11.364   4.082  1.00 35.31           N  
ATOM   1093  N   THR A 327       0.391   7.096   8.111  1.00 28.66           N  
ATOM   1094  CA  THR A 327      -0.954   6.527   8.094  1.00 31.19           C  
ATOM   1095  C   THR A 327      -1.142   5.518   9.221  1.00 32.68           C  
ATOM   1096  O   THR A 327      -2.217   5.444   9.834  1.00 29.59           O  
ATOM   1097  CB  THR A 327      -1.209   5.877   6.733  1.00 35.92           C  
ATOM   1098  OG1 THR A 327      -1.105   6.874   5.706  1.00 38.94           O  
ATOM   1099  CG2 THR A 327      -2.578   5.211   6.684  1.00 34.54           C  
ATOM   1100  N   LEU A 328      -0.103   4.724   9.502  1.00 28.81           N  
ATOM   1101  CA  LEU A 328      -0.170   3.759  10.593  1.00 29.30           C  
ATOM   1102  C   LEU A 328      -0.216   4.458  11.950  1.00 26.20           C  
ATOM   1103  O   LEU A 328      -0.959   4.043  12.848  1.00 28.99           O  
ATOM   1104  CB  LEU A 328       1.032   2.814  10.503  1.00 28.59           C  
ATOM   1105  CG  LEU A 328       1.232   1.665  11.486  1.00 28.70           C  
ATOM   1106  CD1 LEU A 328       0.029   0.766  11.572  1.00 25.05           C  
ATOM   1107  CD2 LEU A 328       2.450   0.853  11.055  1.00 26.84           C  
ATOM   1108  N   ALA A 329       0.561   5.523  12.112  1.00 26.51           N  
ATOM   1109  CA  ALA A 329       0.501   6.289  13.351  1.00 28.34           C  
ATOM   1110  C   ALA A 329      -0.870   6.927  13.527  1.00 32.91           C  
ATOM   1111  O   ALA A 329      -1.439   6.905  14.624  1.00 32.96           O  
ATOM   1112  CB  ALA A 329       1.589   7.361  13.355  1.00 29.78           C  
ATOM   1113  N   GLU A 330      -1.415   7.489  12.446  1.00 32.47           N  
ATOM   1114  CA  GLU A 330      -2.742   8.093  12.511  1.00 38.67           C  
ATOM   1115  C   GLU A 330      -3.772   7.087  13.002  1.00 36.98           C  
ATOM   1116  O   GLU A 330      -4.656   7.426  13.797  1.00 41.57           O  
ATOM   1117  CB  GLU A 330      -3.132   8.636  11.136  1.00 38.81           C  
ATOM   1118  CG  GLU A 330      -4.586   9.068  11.032  1.00 48.43           C  
ATOM   1119  CD  GLU A 330      -4.855  10.390  11.731  1.00 58.26           C  
ATOM   1120  OE1 GLU A 330      -3.879  11.069  12.118  1.00 58.70           O  
ATOM   1121  OE2 GLU A 330      -6.042  10.753  11.896  1.00 61.76           O  
ATOM   1122  N   ALA A 331      -3.661   5.838  12.554  1.00 34.07           N  
ATOM   1123  CA  ALA A 331      -4.558   4.780  12.996  1.00 29.94           C  
ATOM   1124  C   ALA A 331      -4.341   4.370  14.445  1.00 32.45           C  
ATOM   1125  O   ALA A 331      -5.117   3.557  14.947  1.00 30.35           O  
ATOM   1126  CB  ALA A 331      -4.410   3.559  12.093  1.00 35.20           C  
ATOM   1127  N   GLY A 332      -3.298   4.867  15.114  1.00 31.36           N  
ATOM   1128  CA  GLY A 332      -3.114   4.657  16.544  1.00 32.11           C  
ATOM   1129  C   GLY A 332      -1.891   3.844  16.928  1.00 32.45           C  
ATOM   1130  O   GLY A 332      -1.586   3.741  18.125  1.00 34.52           O  
ATOM   1131  N   ALA A 333      -1.175   3.256  15.976  1.00 33.66           N  
ATOM   1132  CA  ALA A 333       0.033   2.515  16.316  1.00 34.01           C  
ATOM   1133  C   ALA A 333       1.080   3.454  16.891  1.00 29.19           C  
ATOM   1134  O   ALA A 333       1.176   4.626  16.517  1.00 30.44           O  
ATOM   1135  CB  ALA A 333       0.597   1.805  15.084  1.00 30.18           C  
ATOM   1136  N   LYS A 334       1.877   2.922  17.810  1.00 28.31           N  
ATOM   1137  CA  LYS A 334       3.005   3.636  18.394  1.00 25.76           C  
ATOM   1138  C   LYS A 334       4.270   3.105  17.720  1.00 24.41           C  
ATOM   1139  O   LYS A 334       4.637   1.942  17.924  1.00 28.41           O  
ATOM   1140  CB  LYS A 334       3.037   3.425  19.909  1.00 29.10           C  
ATOM   1141  CG  LYS A 334       2.289   4.481  20.711  1.00 38.19           C  
ATOM   1142  CD  LYS A 334       0.974   4.894  20.066  1.00 42.58           C  
ATOM   1143  N   ILE A 335       4.913   3.938  16.899  1.00 23.85           N  
ATOM   1144  CA  ILE A 335       6.069   3.535  16.095  1.00 26.21           C  
ATOM   1145  C   ILE A 335       7.304   4.227  16.645  1.00 26.74           C  
ATOM   1146  O   ILE A 335       7.310   5.456  16.789  1.00 26.14           O  
ATOM   1147  CB  ILE A 335       5.886   3.895  14.610  1.00 25.01           C  
ATOM   1148  CG1 ILE A 335       4.581   3.320  14.054  1.00 28.78           C  
ATOM   1149  CG2 ILE A 335       7.073   3.390  13.799  1.00 27.10           C  
ATOM   1150  CD1 ILE A 335       4.104   4.039  12.806  1.00 28.71           C  
ATOM   1151  N   SER A 336       8.361   3.449  16.919  1.00 23.23           N  
ATOM   1152  CA  SER A 336       9.583   4.010  17.470  1.00 22.40           C  
ATOM   1153  C   SER A 336      10.784   3.212  16.964  1.00 20.88           C  
ATOM   1154  O   SER A 336      10.652   2.111  16.421  1.00 20.90           O  
ATOM   1155  CB  SER A 336       9.533   4.024  19.003  1.00 19.88           C  
ATOM   1156  OG  SER A 336       9.385   2.715  19.500  1.00 22.62           O  
ATOM   1157  N   ILE A 337      11.959   3.792  17.147  1.00 20.75           N  
ATOM   1158  CA  ILE A 337      13.224   3.166  16.776  1.00 20.46           C  
ATOM   1159  C   ILE A 337      13.737   2.368  17.969  1.00 22.11           C  
ATOM   1160  O   ILE A 337      13.766   2.876  19.099  1.00 19.10           O  
ATOM   1161  CB  ILE A 337      14.248   4.229  16.340  1.00 22.32           C  
ATOM   1162  CG1 ILE A 337      13.728   5.020  15.128  1.00 22.50           C  
ATOM   1163  CG2 ILE A 337      15.591   3.598  16.038  1.00 18.92           C  
ATOM   1164  CD1 ILE A 337      13.367   4.167  13.923  1.00 24.01           C  
ATOM   1165  N   MET A 338      14.146   1.116  17.724  1.00 18.72           N  
ATOM   1166  CA  MET A 338      14.709   0.304  18.800  1.00 16.74           C  
ATOM   1167  C   MET A 338      15.948   0.968  19.392  1.00 18.17           C  
ATOM   1168  O   MET A 338      16.778   1.535  18.677  1.00 18.74           O  
ATOM   1169  CB  MET A 338      15.068  -1.100  18.290  1.00 16.74           C  
ATOM   1170  CG  MET A 338      13.853  -2.000  18.078  1.00 17.49           C  
ATOM   1171  SD  MET A 338      14.330  -3.622  17.416  1.00 19.55           S  
ATOM   1172  CE  MET A 338      15.081  -4.290  18.913  1.00 22.05           C  
ATOM   1173  N   THR A 339      16.075   0.872  20.714  1.00 17.13           N  
ATOM   1174  CA  THR A 339      17.203   1.375  21.486  1.00 21.58           C  
ATOM   1175  C   THR A 339      17.991   0.211  22.085  1.00 20.35           C  
ATOM   1176  O   THR A 339      17.571  -0.939  22.036  1.00 16.89           O  
ATOM   1177  CB  THR A 339      16.717   2.274  22.622  1.00 20.30           C  
ATOM   1178  OG1 THR A 339      16.051   1.452  23.581  1.00 20.40           O  
ATOM   1179  CG2 THR A 339      15.738   3.351  22.097  1.00 20.65           C  
ATOM   1180  N   TYR A 340      19.119   0.555  22.706  1.00 18.66           N  
ATOM   1181  CA  TYR A 340      20.002  -0.429  23.330  1.00 20.61           C  
ATOM   1182  C   TYR A 340      19.239  -1.424  24.201  1.00 18.80           C  
ATOM   1183  O   TYR A 340      19.415  -2.639  24.076  1.00 19.15           O  
ATOM   1184  CB  TYR A 340      21.050   0.320  24.155  1.00 21.44           C  
ATOM   1185  CG  TYR A 340      22.130  -0.526  24.761  1.00 26.44           C  
ATOM   1186  CD1 TYR A 340      21.875  -1.357  25.842  1.00 27.39           C  
ATOM   1187  CD2 TYR A 340      23.429  -0.454  24.274  1.00 29.86           C  
ATOM   1188  CE1 TYR A 340      22.898  -2.124  26.415  1.00 31.21           C  
ATOM   1189  CE2 TYR A 340      24.446  -1.204  24.831  1.00 32.57           C  
ATOM   1190  CZ  TYR A 340      24.174  -2.040  25.896  1.00 34.72           C  
ATOM   1191  OH  TYR A 340      25.204  -2.781  26.436  1.00 34.22           O  
ATOM   1192  N   SER A 341      18.410  -0.929  25.125  1.00 18.05           N  
ATOM   1193  CA  SER A 341      17.746  -1.853  26.045  1.00 20.78           C  
ATOM   1194  C   SER A 341      16.771  -2.775  25.316  1.00 19.53           C  
ATOM   1195  O   SER A 341      16.517  -3.901  25.769  1.00 20.88           O  
ATOM   1196  CB  SER A 341      17.044  -1.067  27.157  1.00 24.96           C  
ATOM   1197  OG  SER A 341      15.968  -0.306  26.655  1.00 24.96           O  
ATOM   1198  N   GLU A 342      16.223  -2.329  24.184  1.00 19.24           N  
ATOM   1199  CA  GLU A 342      15.294  -3.166  23.427  1.00 19.49           C  
ATOM   1200  C   GLU A 342      16.033  -4.229  22.618  1.00 17.39           C  
ATOM   1201  O   GLU A 342      15.601  -5.388  22.540  1.00 18.10           O  
ATOM   1202  CB  GLU A 342      14.420  -2.267  22.541  1.00 19.77           C  
ATOM   1203  CG  GLU A 342      13.483  -1.402  23.425  1.00 24.64           C  
ATOM   1204  CD  GLU A 342      12.877  -0.192  22.754  1.00 29.53           C  
ATOM   1205  OE1 GLU A 342      13.406   0.269  21.731  1.00 28.38           O  
ATOM   1206  OE2 GLU A 342      11.842   0.298  23.262  1.00 31.39           O  
ATOM   1207  N   PHE A 343      17.167  -3.868  22.028  1.00 17.34           N  
ATOM   1208  CA  PHE A 343      18.018  -4.892  21.441  1.00 17.97           C  
ATOM   1209  C   PHE A 343      18.424  -5.921  22.485  1.00 17.49           C  
ATOM   1210  O   PHE A 343      18.398  -7.126  22.222  1.00 17.95           O  
ATOM   1211  CB  PHE A 343      19.258  -4.260  20.823  1.00 17.99           C  
ATOM   1212  CG  PHE A 343      18.992  -3.463  19.580  1.00 17.13           C  
ATOM   1213  CD1 PHE A 343      18.578  -4.082  18.401  1.00 16.40           C  
ATOM   1214  CD2 PHE A 343      19.197  -2.094  19.576  1.00 16.55           C  
ATOM   1215  CE1 PHE A 343      18.359  -3.337  17.254  1.00 15.69           C  
ATOM   1216  CE2 PHE A 343      18.971  -1.348  18.442  1.00 19.02           C  
ATOM   1217  CZ  PHE A 343      18.548  -1.959  17.278  1.00 19.91           C  
ATOM   1218  N   LYS A 344      18.795  -5.463  23.677  1.00 18.01           N  
ATOM   1219  CA  LYS A 344      19.227  -6.399  24.715  1.00 17.95           C  
ATOM   1220  C   LYS A 344      18.080  -7.287  25.161  1.00 18.10           C  
ATOM   1221  O   LYS A 344      18.266  -8.488  25.413  1.00 19.82           O  
ATOM   1222  CB  LYS A 344      19.791  -5.626  25.906  1.00 19.58           C  
ATOM   1223  CG  LYS A 344      20.346  -6.523  27.029  1.00 23.53           C  
ATOM   1224  CD  LYS A 344      21.038  -5.696  28.111  1.00 22.24           C  
ATOM   1225  CE  LYS A 344      21.717  -6.590  29.152  1.00 28.26           C  
ATOM   1226  NZ  LYS A 344      20.747  -7.494  29.850  1.00 27.09           N  
ATOM   1227  N   HIS A 345      16.891  -6.706  25.296  1.00 17.42           N  
ATOM   1228  CA  HIS A 345      15.716  -7.500  25.618  1.00 18.37           C  
ATOM   1229  C   HIS A 345      15.485  -8.593  24.580  1.00 19.03           C  
ATOM   1230  O   HIS A 345      15.154  -9.735  24.929  1.00 19.87           O  
ATOM   1231  CB  HIS A 345      14.487  -6.594  25.714  1.00 20.35           C  
ATOM   1232  CG  HIS A 345      13.192  -7.345  25.845  1.00 22.58           C  
ATOM   1233  ND1 HIS A 345      12.869  -8.078  26.966  1.00 23.69           N  
ATOM   1234  CD2 HIS A 345      12.147  -7.483  24.991  1.00 25.02           C  
ATOM   1235  CE1 HIS A 345      11.677  -8.630  26.803  1.00 24.31           C  
ATOM   1236  NE2 HIS A 345      11.218  -8.285  25.612  1.00 25.57           N  
ATOM   1237  N   CYS A 346      15.618  -8.262  23.296  1.00 16.52           N  
ATOM   1238  CA  CYS A 346      15.378  -9.274  22.270  1.00 16.65           C  
ATOM   1239  C   CYS A 346      16.463 -10.336  22.289  1.00 22.41           C  
ATOM   1240  O   CYS A 346      16.174 -11.527  22.127  1.00 20.78           O  
ATOM   1241  CB  CYS A 346      15.288  -8.632  20.889  1.00 19.35           C  
ATOM   1242  SG  CYS A 346      13.759  -7.677  20.646  1.00 21.46           S  
ATOM   1243  N   TRP A 347      17.715  -9.922  22.464  1.00 18.93           N  
ATOM   1244  CA  TRP A 347      18.779 -10.899  22.653  1.00 20.93           C  
ATOM   1245  C   TRP A 347      18.465 -11.814  23.826  1.00 23.32           C  
ATOM   1246  O   TRP A 347      18.471 -13.042  23.690  1.00 22.70           O  
ATOM   1247  CB  TRP A 347      20.118 -10.198  22.875  1.00 21.19           C  
ATOM   1248  CG  TRP A 347      21.268 -11.173  23.125  1.00 19.42           C  
ATOM   1249  CD1 TRP A 347      21.729 -11.617  24.342  1.00 20.56           C  
ATOM   1250  CD2 TRP A 347      22.098 -11.788  22.129  1.00 19.23           C  
ATOM   1251  NE1 TRP A 347      22.788 -12.493  24.154  1.00 20.38           N  
ATOM   1252  CE2 TRP A 347      23.044 -12.593  22.808  1.00 18.25           C  
ATOM   1253  CE3 TRP A 347      22.136 -11.728  20.725  1.00 19.42           C  
ATOM   1254  CZ2 TRP A 347      24.010 -13.343  22.131  1.00 23.05           C  
ATOM   1255  CZ3 TRP A 347      23.116 -12.470  20.050  1.00 22.00           C  
ATOM   1256  CH2 TRP A 347      24.028 -13.269  20.756  1.00 25.67           C  
ATOM   1257  N   ASP A 348      18.192 -11.234  24.995  1.00 20.63           N  
ATOM   1258  CA  ASP A 348      18.007 -12.061  26.186  1.00 24.26           C  
ATOM   1259  C   ASP A 348      16.807 -12.994  26.078  1.00 25.83           C  
ATOM   1260  O   ASP A 348      16.836 -14.102  26.632  1.00 26.70           O  
ATOM   1261  CB  ASP A 348      17.843 -11.195  27.432  1.00 22.13           C  
ATOM   1262  CG  ASP A 348      19.093 -10.427  27.774  1.00 23.17           C  
ATOM   1263  OD1 ASP A 348      20.187 -10.838  27.343  1.00 22.92           O  
ATOM   1264  OD2 ASP A 348      18.973  -9.410  28.487  1.00 23.20           O  
ATOM   1265  N   THR A 349      15.746 -12.584  25.386  1.00 19.35           N  
ATOM   1266  CA  THR A 349      14.495 -13.325  25.475  1.00 22.63           C  
ATOM   1267  C   THR A 349      14.019 -13.968  24.177  1.00 24.68           C  
ATOM   1268  O   THR A 349      13.092 -14.782  24.229  1.00 23.88           O  
ATOM   1269  CB  THR A 349      13.365 -12.429  26.024  1.00 22.93           C  
ATOM   1270  OG1 THR A 349      12.938 -11.497  25.028  1.00 24.72           O  
ATOM   1271  CG2 THR A 349      13.819 -11.682  27.270  1.00 25.46           C  
ATOM   1272  N   PHE A 350      14.600 -13.642  23.025  1.00 20.30           N  
ATOM   1273  CA  PHE A 350      14.227 -14.325  21.786  1.00 20.96           C  
ATOM   1274  C   PHE A 350      15.362 -15.115  21.134  1.00 23.01           C  
ATOM   1275  O   PHE A 350      15.094 -15.886  20.209  1.00 25.01           O  
ATOM   1276  CB  PHE A 350      13.690 -13.323  20.756  1.00 20.71           C  
ATOM   1277  CG  PHE A 350      12.376 -12.702  21.147  1.00 22.44           C  
ATOM   1278  CD1 PHE A 350      11.203 -13.424  21.057  1.00 25.91           C  
ATOM   1279  CD2 PHE A 350      12.322 -11.400  21.603  1.00 23.81           C  
ATOM   1280  CE1 PHE A 350       9.980 -12.854  21.426  1.00 26.44           C  
ATOM   1281  CE2 PHE A 350      11.097 -10.830  21.973  1.00 23.45           C  
ATOM   1282  CZ  PHE A 350       9.933 -11.569  21.880  1.00 26.20           C  
ATOM   1283  N   VAL A 351      16.604 -14.937  21.560  1.00 20.40           N  
ATOM   1284  CA  VAL A 351      17.758 -15.468  20.839  1.00 17.13           C  
ATOM   1285  C   VAL A 351      18.303 -16.682  21.579  1.00 21.56           C  
ATOM   1286  O   VAL A 351      18.281 -16.729  22.814  1.00 22.66           O  
ATOM   1287  CB  VAL A 351      18.843 -14.390  20.665  1.00 19.55           C  
ATOM   1288  CG1 VAL A 351      20.149 -15.008  20.160  1.00 20.66           C  
ATOM   1289  CG2 VAL A 351      18.345 -13.289  19.687  1.00 16.89           C  
ATOM   1290  N   ASP A 352      18.798 -17.662  20.817  1.00 21.26           N  
ATOM   1291  CA  ASP A 352      19.390 -18.891  21.371  1.00 20.74           C  
ATOM   1292  C   ASP A 352      20.843 -18.628  21.793  1.00 21.69           C  
ATOM   1293  O   ASP A 352      21.806 -19.130  21.205  1.00 21.33           O  
ATOM   1294  CB  ASP A 352      19.300 -19.994  20.323  1.00 21.00           C  
ATOM   1295  CG  ASP A 352      19.647 -21.350  20.871  1.00 29.65           C  
ATOM   1296  OD1 ASP A 352      19.758 -21.494  22.105  1.00 27.21           O  
ATOM   1297  OD2 ASP A 352      19.808 -22.267  20.048  1.00 30.13           O  
ATOM   1298  N   HIS A 353      20.999 -17.802  22.837  1.00 18.06           N  
ATOM   1299  CA  HIS A 353      22.317 -17.276  23.170  1.00 20.48           C  
ATOM   1300  C   HIS A 353      23.172 -18.259  23.965  1.00 22.28           C  
ATOM   1301  O   HIS A 353      24.391 -18.066  24.045  1.00 23.18           O  
ATOM   1302  CB  HIS A 353      22.191 -15.955  23.950  1.00 19.73           C  
ATOM   1303  CG  HIS A 353      21.238 -16.016  25.106  1.00 22.81           C  
ATOM   1304  ND1 HIS A 353      21.449 -16.815  26.213  1.00 23.49           N  
ATOM   1305  CD2 HIS A 353      20.072 -15.366  25.328  1.00 20.28           C  
ATOM   1306  CE1 HIS A 353      20.450 -16.657  27.064  1.00 24.54           C  
ATOM   1307  NE2 HIS A 353      19.598 -15.787  26.547  1.00 23.56           N  
ATOM   1308  N   GLN A 354      22.566 -19.307  24.529  1.00 22.96           N  
ATOM   1309  CA  GLN A 354      23.300 -20.335  25.274  1.00 25.37           C  
ATOM   1310  C   GLN A 354      24.170 -19.731  26.369  1.00 29.30           C  
ATOM   1311  O   GLN A 354      25.283 -20.203  26.641  1.00 28.63           O  
ATOM   1312  CB  GLN A 354      24.159 -21.184  24.345  1.00 25.38           C  
ATOM   1313  CG  GLN A 354      23.394 -22.048  23.385  1.00 31.39           C  
ATOM   1314  CD  GLN A 354      24.309 -23.027  22.693  1.00 35.79           C  
ATOM   1315  OE1 GLN A 354      24.654 -24.066  23.248  1.00 44.78           O  
ATOM   1316  NE2 GLN A 354      24.744 -22.680  21.487  1.00 40.15           N  
ATOM   1317  N   GLY A 355      23.661 -18.677  26.999  1.00 22.93           N  
ATOM   1318  CA  GLY A 355      24.333 -18.027  28.104  1.00 26.47           C  
ATOM   1319  C   GLY A 355      25.203 -16.845  27.727  1.00 30.51           C  
ATOM   1320  O   GLY A 355      25.698 -16.150  28.622  1.00 31.98           O  
ATOM   1321  N   ALA A 356      25.411 -16.597  26.449  1.00 27.18           N  
ATOM   1322  CA  ALA A 356      26.249 -15.481  26.042  1.00 27.81           C  
ATOM   1323  C   ALA A 356      25.489 -14.180  26.271  1.00 29.45           C  
ATOM   1324  O   ALA A 356      24.299 -14.098  25.933  1.00 27.57           O  
ATOM   1325  CB  ALA A 356      26.650 -15.624  24.574  1.00 27.47           C  
ATOM   1326  N   PRO A 357      26.113 -13.163  26.866  1.00 31.06           N  
ATOM   1327  CA  PRO A 357      25.419 -11.888  27.068  1.00 29.80           C  
ATOM   1328  C   PRO A 357      25.332 -11.089  25.778  1.00 23.42           C  
ATOM   1329  O   PRO A 357      26.046 -11.335  24.808  1.00 23.93           O  
ATOM   1330  CB  PRO A 357      26.289 -11.159  28.101  1.00 30.51           C  
ATOM   1331  CG  PRO A 357      27.660 -11.687  27.857  1.00 31.36           C  
ATOM   1332  CD  PRO A 357      27.483 -13.141  27.418  1.00 28.51           C  
ATOM   1333  N   PHE A 358      24.420 -10.113  25.789  1.00 25.71           N  
ATOM   1334  CA  PHE A 358      24.287  -9.219  24.650  1.00 23.35           C  
ATOM   1335  C   PHE A 358      25.559  -8.399  24.481  1.00 26.48           C  
ATOM   1336  O   PHE A 358      26.064  -7.809  25.442  1.00 25.53           O  
ATOM   1337  CB  PHE A 358      23.086  -8.289  24.838  1.00 23.31           C  
ATOM   1338  CG  PHE A 358      22.943  -7.254  23.747  1.00 19.91           C  
ATOM   1339  CD1 PHE A 358      22.788  -7.639  22.428  1.00 21.07           C  
ATOM   1340  CD2 PHE A 358      22.963  -5.898  24.048  1.00 24.94           C  
ATOM   1341  CE1 PHE A 358      22.660  -6.703  21.427  1.00 22.31           C  
ATOM   1342  CE2 PHE A 358      22.834  -4.959  23.045  1.00 23.30           C  
ATOM   1343  CZ  PHE A 358      22.676  -5.365  21.737  1.00 20.70           C  
ATOM   1344  N   GLN A 359      26.075  -8.376  23.259  1.00 21.07           N  
ATOM   1345  CA  GLN A 359      27.252  -7.588  22.911  1.00 23.33           C  
ATOM   1346  C   GLN A 359      26.853  -6.498  21.928  1.00 24.85           C  
ATOM   1347  O   GLN A 359      26.602  -6.805  20.752  1.00 26.62           O  
ATOM   1348  CB  GLN A 359      28.318  -8.491  22.290  1.00 30.30           C  
ATOM   1349  CG  GLN A 359      29.573  -7.745  21.891  1.00 35.19           C  
ATOM   1350  CD  GLN A 359      30.177  -6.997  23.070  1.00 38.16           C  
ATOM   1351  OE1 GLN A 359      30.496  -7.600  24.097  1.00 44.99           O  
ATOM   1352  NE2 GLN A 359      30.316  -5.676  22.936  1.00 39.08           N  
ATOM   1353  N   PRO A 360      26.771  -5.233  22.328  1.00 24.32           N  
ATOM   1354  CA  PRO A 360      26.342  -4.199  21.375  1.00 23.69           C  
ATOM   1355  C   PRO A 360      27.350  -4.038  20.251  1.00 28.53           C  
ATOM   1356  O   PRO A 360      28.559  -4.140  20.461  1.00 29.60           O  
ATOM   1357  CB  PRO A 360      26.245  -2.930  22.231  1.00 27.94           C  
ATOM   1358  CG  PRO A 360      27.032  -3.228  23.464  1.00 28.03           C  
ATOM   1359  CD  PRO A 360      26.948  -4.705  23.688  1.00 27.16           C  
ATOM   1360  N   TRP A 361      26.841  -3.817  19.043  1.00 28.52           N  
ATOM   1361  CA  TRP A 361      27.714  -3.520  17.918  1.00 28.57           C  
ATOM   1362  C   TRP A 361      28.125  -2.052  17.937  1.00 30.62           C  
ATOM   1363  O   TRP A 361      27.482  -1.204  18.565  1.00 26.38           O  
ATOM   1364  CB  TRP A 361      27.029  -3.843  16.593  1.00 27.45           C  
ATOM   1365  CG  TRP A 361      25.611  -3.372  16.551  1.00 24.69           C  
ATOM   1366  CD1 TRP A 361      25.160  -2.141  16.162  1.00 23.13           C  
ATOM   1367  CD2 TRP A 361      24.455  -4.128  16.922  1.00 26.58           C  
ATOM   1368  NE1 TRP A 361      23.787  -2.095  16.259  1.00 22.71           N  
ATOM   1369  CE2 TRP A 361      23.333  -3.301  16.728  1.00 23.08           C  
ATOM   1370  CE3 TRP A 361      24.260  -5.434  17.389  1.00 25.93           C  
ATOM   1371  CZ2 TRP A 361      22.034  -3.733  16.996  1.00 24.12           C  
ATOM   1372  CZ3 TRP A 361      22.984  -5.863  17.645  1.00 26.85           C  
ATOM   1373  CH2 TRP A 361      21.878  -5.015  17.454  1.00 25.46           C  
ATOM   1374  N   ASP A 362      29.209  -1.762  17.213  1.00 32.12           N  
ATOM   1375  CA  ASP A 362      29.739  -0.408  17.125  1.00 36.11           C  
ATOM   1376  C   ASP A 362      28.675   0.567  16.647  1.00 29.23           C  
ATOM   1377  O   ASP A 362      28.006   0.329  15.640  1.00 29.41           O  
ATOM   1378  CB  ASP A 362      30.932  -0.382  16.167  1.00 34.79           C  
ATOM   1379  CG  ASP A 362      31.709   0.912  16.238  1.00 45.78           C  
ATOM   1380  OD1 ASP A 362      32.121   1.296  17.356  1.00 47.41           O  
ATOM   1381  OD2 ASP A 362      31.912   1.539  15.171  1.00 48.19           O  
ATOM   1382  N   GLY A 363      28.521   1.672  17.377  1.00 25.52           N  
ATOM   1383  CA  GLY A 363      27.664   2.757  16.949  1.00 27.07           C  
ATOM   1384  C   GLY A 363      26.190   2.597  17.255  1.00 25.07           C  
ATOM   1385  O   GLY A 363      25.394   3.429  16.808  1.00 23.93           O  
ATOM   1386  N   LEU A 364      25.806   1.565  18.011  1.00 21.18           N  
ATOM   1387  CA  LEU A 364      24.387   1.268  18.209  1.00 21.45           C  
ATOM   1388  C   LEU A 364      23.599   2.502  18.642  1.00 20.57           C  
ATOM   1389  O   LEU A 364      22.572   2.837  18.041  1.00 21.91           O  
ATOM   1390  CB  LEU A 364      24.237   0.146  19.234  1.00 22.82           C  
ATOM   1391  CG  LEU A 364      22.837  -0.464  19.387  1.00 21.25           C  
ATOM   1392  CD1 LEU A 364      22.975  -1.852  19.982  1.00 21.97           C  
ATOM   1393  CD2 LEU A 364      21.944   0.400  20.269  1.00 19.87           C  
ATOM   1394  N   ASP A 365      24.041   3.163  19.715  1.00 23.01           N  
ATOM   1395  CA  ASP A 365      23.276   4.283  20.259  1.00 23.43           C  
ATOM   1396  C   ASP A 365      23.208   5.428  19.273  1.00 22.44           C  
ATOM   1397  O   ASP A 365      22.153   6.050  19.097  1.00 25.20           O  
ATOM   1398  CB  ASP A 365      23.908   4.785  21.551  1.00 24.88           C  
ATOM   1399  CG  ASP A 365      23.638   3.886  22.722  1.00 30.50           C  
ATOM   1400  OD1 ASP A 365      22.652   3.123  22.696  1.00 29.28           O  
ATOM   1401  OD2 ASP A 365      24.425   3.964  23.685  1.00 33.64           O  
ATOM   1402  N   GLU A 366      24.340   5.749  18.651  1.00 24.38           N  
ATOM   1403  CA  GLU A 366      24.362   6.856  17.706  1.00 25.71           C  
ATOM   1404  C   GLU A 366      23.446   6.571  16.520  1.00 24.31           C  
ATOM   1405  O   GLU A 366      22.701   7.456  16.075  1.00 26.30           O  
ATOM   1406  CB  GLU A 366      25.811   7.115  17.277  1.00 29.19           C  
ATOM   1407  CG  GLU A 366      26.747   7.627  18.424  1.00 35.20           C  
ATOM   1408  CD  GLU A 366      26.986   6.628  19.595  1.00 41.16           C  
ATOM   1409  OE1 GLU A 366      27.214   5.408  19.357  1.00 33.01           O  
ATOM   1410  OE2 GLU A 366      26.947   7.077  20.776  1.00 45.04           O  
ATOM   1411  N   HIS A 367      23.442   5.321  16.033  1.00 25.03           N  
ATOM   1412  CA  HIS A 367      22.521   4.926  14.970  1.00 22.31           C  
ATOM   1413  C   HIS A 367      21.073   5.050  15.420  1.00 23.12           C  
ATOM   1414  O   HIS A 367      20.210   5.519  14.671  1.00 23.42           O  
ATOM   1415  CB  HIS A 367      22.789   3.483  14.532  1.00 23.04           C  
ATOM   1416  CG  HIS A 367      24.161   3.255  13.990  1.00 26.33           C  
ATOM   1417  ND1 HIS A 367      24.873   4.234  13.328  1.00 29.58           N  
ATOM   1418  CD2 HIS A 367      24.942   2.149  13.985  1.00 29.93           C  
ATOM   1419  CE1 HIS A 367      26.043   3.746  12.957  1.00 28.76           C  
ATOM   1420  NE2 HIS A 367      26.110   2.482  13.344  1.00 30.74           N  
ATOM   1421  N   SER A 368      20.777   4.564  16.621  1.00 21.59           N  
ATOM   1422  CA ASER A 368      19.423   4.668  17.154  0.60 20.22           C  
ATOM   1423  CA BSER A 368      19.419   4.666  17.133  0.40 20.25           C  
ATOM   1424  C   SER A 368      18.963   6.117  17.177  1.00 22.95           C  
ATOM   1425  O   SER A 368      17.843   6.438  16.772  1.00 23.83           O  
ATOM   1426  CB ASER A 368      19.366   4.088  18.570  0.60 20.15           C  
ATOM   1427  CB BSER A 368      19.344   4.035  18.522  0.40 20.18           C  
ATOM   1428  OG ASER A 368      19.453   2.677  18.577  0.60 19.15           O  
ATOM   1429  OG BSER A 368      18.009   3.762  18.880  0.40 20.01           O  
ATOM   1430  N   GLN A 369      19.827   7.005  17.650  1.00 23.64           N  
ATOM   1431  CA  GLN A 369      19.439   8.405  17.786  1.00 28.13           C  
ATOM   1432  C   GLN A 369      19.283   9.075  16.422  1.00 26.45           C  
ATOM   1433  O   GLN A 369      18.363   9.876  16.219  1.00 25.78           O  
ATOM   1434  CB  GLN A 369      20.468   9.108  18.674  1.00 28.07           C  
ATOM   1435  CG  GLN A 369      20.370   8.612  20.136  1.00 26.40           C  
ATOM   1436  CD  GLN A 369      21.701   8.518  20.883  1.00 31.22           C  
ATOM   1437  OE1 GLN A 369      22.687   9.165  20.529  1.00 34.53           O  
ATOM   1438  NE2 GLN A 369      21.723   7.696  21.940  1.00 34.38           N  
ATOM   1439  N   ASP A 370      20.151   8.739  15.470  1.00 26.87           N  
ATOM   1440  CA  ASP A 370      20.028   9.294  14.126  1.00 27.86           C  
ATOM   1441  C   ASP A 370      18.737   8.835  13.465  1.00 27.02           C  
ATOM   1442  O   ASP A 370      18.034   9.633  12.830  1.00 27.91           O  
ATOM   1443  CB  ASP A 370      21.227   8.887  13.265  1.00 27.64           C  
ATOM   1444  CG  ASP A 370      22.524   9.542  13.702  1.00 34.06           C  
ATOM   1445  OD1 ASP A 370      22.489  10.481  14.520  1.00 33.86           O  
ATOM   1446  OD2 ASP A 370      23.591   9.108  13.215  1.00 35.52           O  
ATOM   1447  N   LEU A 371      18.404   7.547  13.610  1.00 24.16           N  
ATOM   1448  CA  LEU A 371      17.157   7.036  13.056  1.00 24.75           C  
ATOM   1449  C   LEU A 371      15.952   7.663  13.737  1.00 24.88           C  
ATOM   1450  O   LEU A 371      14.920   7.896  13.097  1.00 23.65           O  
ATOM   1451  CB  LEU A 371      17.105   5.507  13.193  1.00 23.57           C  
ATOM   1452  CG  LEU A 371      18.060   4.756  12.270  1.00 23.84           C  
ATOM   1453  CD1 LEU A 371      18.354   3.340  12.789  1.00 21.22           C  
ATOM   1454  CD2 LEU A 371      17.532   4.713  10.839  1.00 26.67           C  
ATOM   1455  N   SER A 372      16.055   7.920  15.042  1.00 25.34           N  
ATOM   1456  CA ASER A 372      14.935   8.518  15.763  0.55 23.85           C  
ATOM   1457  CA BSER A 372      14.941   8.520  15.768  0.45 23.87           C  
ATOM   1458  C   SER A 372      14.630   9.919  15.245  1.00 24.52           C  
ATOM   1459  O   SER A 372      13.460  10.314  15.158  1.00 29.02           O  
ATOM   1460  CB ASER A 372      15.232   8.559  17.263  0.55 24.26           C  
ATOM   1461  CB BSER A 372      15.264   8.561  17.262  0.45 24.28           C  
ATOM   1462  OG ASER A 372      15.168   7.264  17.830  0.55 25.25           O  
ATOM   1463  OG BSER A 372      14.175   9.065  18.006  0.45 26.41           O  
ATOM   1464  N   GLY A 373      15.663  10.681  14.893  1.00 30.00           N  
ATOM   1465  CA  GLY A 373      15.426  11.987  14.296  1.00 27.56           C  
ATOM   1466  C   GLY A 373      14.741  11.875  12.950  1.00 32.13           C  
ATOM   1467  O   GLY A 373      13.815  12.637  12.646  1.00 32.41           O  
ATOM   1468  N   ARG A 374      15.165  10.903  12.132  1.00 27.01           N  
ATOM   1469  CA  ARG A 374      14.530  10.725  10.832  1.00 25.88           C  
ATOM   1470  C   ARG A 374      13.096  10.248  10.984  1.00 27.32           C  
ATOM   1471  O   ARG A 374      12.210  10.692  10.244  1.00 32.25           O  
ATOM   1472  CB  ARG A 374      15.324   9.752   9.963  1.00 30.94           C  
ATOM   1473  CG  ARG A 374      14.951   9.853   8.485  1.00 39.60           C  
ATOM   1474  CD  ARG A 374      15.417   8.663   7.666  1.00 37.04           C  
ATOM   1475  NE  ARG A 374      14.501   8.409   6.552  1.00 38.89           N  
ATOM   1476  CZ  ARG A 374      14.502   7.298   5.819  1.00 42.71           C  
ATOM   1477  NH1 ARG A 374      15.377   6.335   6.076  1.00 32.79           N  
ATOM   1478  NH2 ARG A 374      13.632   7.148   4.827  1.00 41.02           N  
ATOM   1479  N   LEU A 375      12.846   9.337  11.934  1.00 27.56           N  
ATOM   1480  CA  LEU A 375      11.481   8.886  12.178  1.00 25.17           C  
ATOM   1481  C   LEU A 375      10.601  10.037  12.643  1.00 31.40           C  
ATOM   1482  O   LEU A 375       9.446  10.162  12.213  1.00 31.53           O  
ATOM   1483  CB  LEU A 375      11.459   7.754  13.207  1.00 28.05           C  
ATOM   1484  CG  LEU A 375      10.049   7.223  13.504  1.00 27.68           C  
ATOM   1485  CD1 LEU A 375       9.382   6.695  12.241  1.00 30.82           C  
ATOM   1486  CD2 LEU A 375      10.084   6.121  14.553  1.00 26.10           C  
ATOM   1487  N   ARG A 376      11.114  10.880  13.539  1.00 28.22           N  
ATOM   1488  CA  ARG A 376      10.325  12.038  13.943  1.00 35.08           C  
ATOM   1489  C   ARG A 376      10.004  12.921  12.745  1.00 32.81           C  
ATOM   1490  O   ARG A 376       8.856  13.341  12.568  1.00 36.46           O  
ATOM   1491  CB  ARG A 376      11.052  12.836  15.017  1.00 34.47           C  
ATOM   1492  CG  ARG A 376      10.137  13.816  15.732  1.00 42.52           C  
ATOM   1493  CD  ARG A 376      10.606  14.010  17.150  1.00 48.05           C  
ATOM   1494  NE  ARG A 376      12.040  14.282  17.183  1.00 56.74           N  
ATOM   1495  CZ  ARG A 376      12.855  13.937  18.176  1.00 53.48           C  
ATOM   1496  NH1 ARG A 376      14.144  14.238  18.097  1.00 44.01           N  
ATOM   1497  NH2 ARG A 376      12.382  13.303  19.247  1.00 45.58           N  
ATOM   1498  N   ALA A 377      11.001  13.193  11.895  1.00 33.85           N  
ATOM   1499  CA  ALA A 377      10.749  13.990  10.697  1.00 36.23           C  
ATOM   1500  C   ALA A 377       9.693  13.335   9.813  1.00 38.25           C  
ATOM   1501  O   ALA A 377       8.804  14.014   9.286  1.00 39.14           O  
ATOM   1502  CB  ALA A 377      12.048  14.206   9.922  1.00 34.49           C  
ATOM   1503  N   ILE A 378       9.759  12.012   9.654  1.00 32.46           N  
ATOM   1504  CA  ILE A 378       8.744  11.302   8.874  1.00 31.46           C  
ATOM   1505  C   ILE A 378       7.368  11.482   9.502  1.00 34.80           C  
ATOM   1506  O   ILE A 378       6.383  11.811   8.821  1.00 32.85           O  
ATOM   1507  CB  ILE A 378       9.112   9.808   8.753  1.00 32.15           C  
ATOM   1508  CG1 ILE A 378      10.243   9.609   7.741  1.00 34.10           C  
ATOM   1509  CG2 ILE A 378       7.889   8.987   8.385  1.00 27.84           C  
ATOM   1510  CD1 ILE A 378      10.899   8.228   7.821  1.00 34.16           C  
ATOM   1511  N   LEU A 379       7.277  11.269  10.817  1.00 33.63           N  
ATOM   1512  CA  LEU A 379       5.982  11.288  11.483  1.00 29.54           C  
ATOM   1513  C   LEU A 379       5.413  12.697  11.598  1.00 36.98           C  
ATOM   1514  O   LEU A 379       4.196  12.850  11.746  1.00 38.71           O  
ATOM   1515  CB  LEU A 379       6.100  10.648  12.867  1.00 38.19           C  
ATOM   1516  CG  LEU A 379       6.311   9.128  12.851  1.00 34.86           C  
ATOM   1517  CD1 LEU A 379       6.299   8.561  14.258  1.00 32.35           C  
ATOM   1518  CD2 LEU A 379       5.270   8.450  11.970  1.00 30.59           C  
ATOM   1519  N   GLN A 380       6.264  13.719  11.535  1.00 39.85           N  
ATOM   1520  CA  GLN A 380       5.839  15.112  11.519  1.00 41.59           C  
ATOM   1521  C   GLN A 380       5.635  15.644  10.104  1.00 44.29           C  
ATOM   1522  O   GLN A 380       5.448  16.851   9.930  1.00 47.10           O  
ATOM   1523  CB  GLN A 380       6.862  15.981  12.251  1.00 43.63           C  
ATOM   1524  CG  GLN A 380       7.056  15.623  13.712  1.00 45.83           C  
ATOM   1525  CD  GLN A 380       5.887  16.050  14.572  1.00 55.64           C  
ATOM   1526  OE1 GLN A 380       4.967  15.269  14.827  1.00 57.90           O  
ATOM   1527  NE2 GLN A 380       5.913  17.301  15.023  1.00 64.90           N  
ATOM   1528  N   ASN A 381       5.694  14.776   9.097  1.00 42.14           N  
ATOM   1529  CA  ASN A 381       5.512  15.130   7.688  1.00 45.55           C  
ATOM   1530  C   ASN A 381       6.586  16.083   7.167  1.00 48.88           C  
ATOM   1531  O   ASN A 381       6.370  16.779   6.167  1.00 46.71           O  
ATOM   1532  CB  ASN A 381       4.123  15.723   7.433  1.00 45.13           C  
ATOM   1533  CG  ASN A 381       3.601  15.402   6.048  1.00 47.86           C  
ATOM   1534  OD1 ASN A 381       4.349  14.953   5.177  1.00 47.73           O  
ATOM   1535  ND2 ASN A 381       2.314  15.646   5.832  1.00 53.05           N  
ATOM   1536  N   GLN A 382       7.752  16.133   7.816  1.00 47.91           N  
ATOM   1537  CA  GLN A 382       8.855  16.924   7.281  1.00 49.55           C  
ATOM   1538  C   GLN A 382       9.609  16.170   6.186  1.00 54.28           C  
ATOM   1539  O   GLN A 382      10.113  16.793   5.242  1.00 55.69           O  
ATOM   1540  CB  GLN A 382       9.787  17.345   8.423  1.00 50.59           C  
ATOM   1541  CG  GLN A 382      11.205  17.738   8.016  1.00 58.23           C  
ATOM   1542  CD  GLN A 382      11.247  18.818   6.947  1.00 68.32           C  
ATOM   1543  OE1 GLN A 382      10.438  19.749   6.948  1.00 72.68           O  
ATOM   1544  NE2 GLN A 382      12.191  18.691   6.021  1.00 68.14           N  
ATOM   1545  N   GLU A 383       9.684  14.844   6.276  1.00 49.03           N  
ATOM   1546  CA  GLU A 383      10.212  14.047   5.173  1.00 43.99           C  
ATOM   1547  C   GLU A 383       9.055  13.577   4.293  1.00 49.82           C  
ATOM   1548  O   GLU A 383       8.276  12.706   4.693  1.00 45.03           O  
ATOM   1549  CB  GLU A 383      11.016  12.838   5.675  1.00 44.19           C  
ATOM   1550  CG  GLU A 383      11.367  11.848   4.542  1.00 46.34           C  
ATOM   1551  CD  GLU A 383      12.339  10.732   4.941  1.00 44.43           C  
ATOM   1552  OE1 GLU A 383      13.256  10.969   5.754  1.00 43.92           O  
ATOM   1553  OE2 GLU A 383      12.180   9.605   4.416  1.00 45.67           O  
TER    1554      GLU A 383                                                      
ATOM   1555  O5'  DA B  -5      19.791  17.329  -1.983  1.00 36.91           O  
ATOM   1556  C5'  DA B  -5      19.934  17.512  -3.397  1.00 34.55           C  
ATOM   1557  C4'  DA B  -5      20.390  16.229  -4.074  1.00 30.33           C  
ATOM   1558  O4'  DA B  -5      21.658  15.796  -3.507  1.00 32.96           O  
ATOM   1559  C3'  DA B  -5      19.442  15.038  -3.913  1.00 34.29           C  
ATOM   1560  O3'  DA B  -5      19.491  14.248  -5.072  1.00 33.75           O  
ATOM   1561  C2'  DA B  -5      20.028  14.302  -2.711  1.00 32.43           C  
ATOM   1562  C1'  DA B  -5      21.522  14.504  -2.939  1.00 33.67           C  
ATOM   1563  N9   DA B  -5      22.351  14.449  -1.723  1.00 31.20           N  
ATOM   1564  C8   DA B  -5      23.407  13.610  -1.489  1.00 31.91           C  
ATOM   1565  N7   DA B  -5      23.992  13.799  -0.319  1.00 34.30           N  
ATOM   1566  C5   DA B  -5      23.278  14.850   0.244  1.00 33.17           C  
ATOM   1567  C6   DA B  -5      23.398  15.529   1.479  1.00 30.47           C  
ATOM   1568  N6   DA B  -5      24.340  15.241   2.390  1.00 35.06           N  
ATOM   1569  N1   DA B  -5      22.540  16.534   1.725  1.00 32.52           N  
ATOM   1570  C2   DA B  -5      21.611  16.835   0.803  1.00 34.96           C  
ATOM   1571  N3   DA B  -5      21.389  16.269  -0.388  1.00 34.58           N  
ATOM   1572  C4   DA B  -5      22.269  15.272  -0.611  1.00 32.67           C  
ATOM   1573  P    DA B  -4      18.531  12.974  -5.231  1.00 40.40           P  
ATOM   1574  OP1  DA B  -4      18.470  12.641  -6.672  1.00 37.59           O  
ATOM   1575  OP2  DA B  -4      17.303  13.220  -4.441  1.00 36.11           O  
ATOM   1576  O5'  DA B  -4      19.338  11.802  -4.537  1.00 32.57           O  
ATOM   1577  C5'  DA B  -4      20.533  11.337  -5.137  1.00 36.66           C  
ATOM   1578  C4'  DA B  -4      21.196  10.295  -4.265  1.00 32.32           C  
ATOM   1579  O4'  DA B  -4      21.678  10.904  -3.059  1.00 34.01           O  
ATOM   1580  C3'  DA B  -4      20.296   9.130  -3.806  1.00 36.50           C  
ATOM   1581  O3'  DA B  -4      20.783   7.932  -4.389  1.00 36.14           O  
ATOM   1582  C2'  DA B  -4      20.445   9.130  -2.262  1.00 34.84           C  
ATOM   1583  C1'  DA B  -4      21.749   9.893  -2.094  1.00 35.93           C  
ATOM   1584  N9   DA B  -4      21.976  10.507  -0.787  1.00 32.82           N  
ATOM   1585  C8   DA B  -4      23.081  10.350  -0.002  1.00 32.37           C  
ATOM   1586  N7   DA B  -4      23.042  11.039   1.110  1.00 32.44           N  
ATOM   1587  C5   DA B  -4      21.836  11.707   1.047  1.00 31.71           C  
ATOM   1588  C6   DA B  -4      21.215  12.610   1.923  1.00 33.00           C  
ATOM   1589  N6   DA B  -4      21.760  12.994   3.084  1.00 32.30           N  
ATOM   1590  N1   DA B  -4      20.009  13.100   1.564  1.00 34.02           N  
ATOM   1591  C2   DA B  -4      19.479  12.716   0.400  1.00 33.13           C  
ATOM   1592  N3   DA B  -4      19.975  11.876  -0.509  1.00 32.72           N  
ATOM   1593  C4   DA B  -4      21.168  11.405  -0.122  1.00 31.72           C  
ATOM   1594  P    DT B  -3      20.186   6.490  -3.997  1.00 38.40           P  
ATOM   1595  OP1  DT B  -3      20.498   5.613  -5.145  1.00 40.88           O  
ATOM   1596  OP2  DT B  -3      18.812   6.618  -3.484  1.00 33.80           O  
ATOM   1597  O5'  DT B  -3      21.082   6.040  -2.759  1.00 37.77           O  
ATOM   1598  C5'  DT B  -3      22.480   6.105  -2.860  1.00 34.88           C  
ATOM   1599  C4'  DT B  -3      23.108   5.855  -1.516  1.00 34.87           C  
ATOM   1600  O4'  DT B  -3      22.842   6.954  -0.638  1.00 35.53           O  
ATOM   1601  C3'  DT B  -3      22.580   4.617  -0.798  1.00 32.97           C  
ATOM   1602  O3'  DT B  -3      23.612   3.681  -0.705  1.00 37.79           O  
ATOM   1603  C2'  DT B  -3      22.152   5.125   0.594  1.00 35.61           C  
ATOM   1604  C1'  DT B  -3      22.867   6.461   0.674  1.00 33.95           C  
ATOM   1605  N1   DT B  -3      22.207   7.436   1.534  1.00 33.62           N  
ATOM   1606  C2   DT B  -3      22.867   7.899   2.640  1.00 31.78           C  
ATOM   1607  O2   DT B  -3      23.979   7.521   2.957  1.00 34.80           O  
ATOM   1608  N3   DT B  -3      22.177   8.823   3.370  1.00 30.65           N  
ATOM   1609  C4   DT B  -3      20.916   9.318   3.100  1.00 31.60           C  
ATOM   1610  O4   DT B  -3      20.382  10.150   3.805  1.00 31.67           O  
ATOM   1611  C5   DT B  -3      20.281   8.794   1.912  1.00 31.99           C  
ATOM   1612  C7   DT B  -3      18.911   9.263   1.516  1.00 36.15           C  
ATOM   1613  C6   DT B  -3      20.950   7.889   1.195  1.00 31.19           C  
ATOM   1614  P    DC B  -2      23.407   2.218  -1.316  1.00 38.95           P  
ATOM   1615  OP1  DC B  -2      24.675   1.518  -1.057  1.00 43.23           O  
ATOM   1616  OP2  DC B  -2      22.828   2.324  -2.675  1.00 42.02           O  
ATOM   1617  O5'  DC B  -2      22.299   1.576  -0.365  1.00 37.09           O  
ATOM   1618  C5'  DC B  -2      22.615   1.308   0.992  1.00 31.99           C  
ATOM   1619  C4'  DC B  -2      21.369   0.959   1.763  1.00 29.29           C  
ATOM   1620  O4'  DC B  -2      20.670   2.168   2.087  1.00 31.44           O  
ATOM   1621  C3'  DC B  -2      20.376   0.105   1.000  1.00 29.34           C  
ATOM   1622  O3'  DC B  -2      20.664  -1.264   1.234  1.00 27.36           O  
ATOM   1623  C2'  DC B  -2      19.028   0.516   1.607  1.00 31.13           C  
ATOM   1624  C1'  DC B  -2      19.284   1.945   2.100  1.00 31.93           C  
ATOM   1625  N1   DC B  -2      18.685   2.992   1.274  1.00 33.96           N  
ATOM   1626  C2   DC B  -2      17.526   3.633   1.702  1.00 37.49           C  
ATOM   1627  O2   DC B  -2      17.000   3.277   2.758  1.00 34.25           O  
ATOM   1628  N3   DC B  -2      17.005   4.625   0.937  1.00 35.97           N  
ATOM   1629  C4   DC B  -2      17.606   4.965  -0.206  1.00 33.31           C  
ATOM   1630  N4   DC B  -2      17.064   5.947  -0.932  1.00 41.66           N  
ATOM   1631  C5   DC B  -2      18.794   4.323  -0.650  1.00 37.63           C  
ATOM   1632  C6   DC B  -2      19.294   3.354   0.116  1.00 33.51           C  
ATOM   1633  P    DC B  -1      20.122  -2.408   0.244  1.00 28.33           P  
ATOM   1634  OP1  DC B  -1      20.661  -3.680   0.729  1.00 28.88           O  
ATOM   1635  OP2  DC B  -1      20.329  -1.974  -1.161  1.00 30.53           O  
ATOM   1636  O5'  DC B  -1      18.549  -2.400   0.468  1.00 26.47           O  
ATOM   1637  C5'  DC B  -1      18.012  -2.899   1.660  1.00 26.78           C  
ATOM   1638  C4'  DC B  -1      16.518  -3.004   1.531  1.00 29.47           C  
ATOM   1639  O4'  DC B  -1      15.944  -1.688   1.302  1.00 27.26           O  
ATOM   1640  C3'  DC B  -1      16.043  -3.873   0.373  1.00 27.32           C  
ATOM   1641  O3'  DC B  -1      14.970  -4.615   0.824  1.00 29.36           O  
ATOM   1642  C2'  DC B  -1      15.617  -2.846  -0.685  1.00 27.62           C  
ATOM   1643  C1'  DC B  -1      15.063  -1.750   0.200  1.00 28.41           C  
ATOM   1644  N1   DC B  -1      15.050  -0.410  -0.402  1.00 25.91           N  
ATOM   1645  C2   DC B  -1      13.879   0.326  -0.382  1.00 31.99           C  
ATOM   1646  O2   DC B  -1      12.859  -0.199   0.084  1.00 29.29           O  
ATOM   1647  N3   DC B  -1      13.887   1.588  -0.888  1.00 31.41           N  
ATOM   1648  C4   DC B  -1      15.021   2.104  -1.373  1.00 31.79           C  
ATOM   1649  N4   DC B  -1      14.990   3.350  -1.864  1.00 35.02           N  
ATOM   1650  C5   DC B  -1      16.239   1.368  -1.376  1.00 32.08           C  
ATOM   1651  C6   DC B  -1      16.210   0.131  -0.877  1.00 28.31           C  
ATOM   1652  P    DC B   0      14.521  -5.958   0.086  1.00 28.93           P  
ATOM   1653  OP1  DC B   0      15.488  -6.312  -0.978  1.00 27.71           O  
ATOM   1654  OP2  DC B   0      13.084  -5.791  -0.211  1.00 27.55           O  
ATOM   1655  O5'  DC B   0      14.660  -7.052   1.218  1.00 22.77           O  
ATOM   1656  C5'  DC B   0      13.705  -7.113   2.266  1.00 25.66           C  
ATOM   1657  C4'  DC B   0      13.063  -8.471   2.263  1.00 24.39           C  
ATOM   1658  O4'  DC B   0      12.149  -8.614   3.374  1.00 26.46           O  
ATOM   1659  C3'  DC B   0      12.223  -8.750   1.036  1.00 25.42           C  
ATOM   1660  O3'  DC B   0      12.160 -10.145   0.851  1.00 27.88           O  
ATOM   1661  C2'  DC B   0      10.870  -8.136   1.433  1.00 27.34           C  
ATOM   1662  C1'  DC B   0      10.801  -8.445   2.934  1.00 30.15           C  
ATOM   1663  N1   DC B   0      10.231  -7.355   3.797  1.00 27.94           N  
ATOM   1664  C2   DC B   0       9.459  -7.687   4.931  1.00 26.13           C  
ATOM   1665  O2   DC B   0       9.175  -8.878   5.163  1.00 26.10           O  
ATOM   1666  N3   DC B   0       9.033  -6.690   5.747  1.00 25.25           N  
ATOM   1667  C4   DC B   0       9.360  -5.425   5.480  1.00 28.26           C  
ATOM   1668  N4   DC B   0       8.909  -4.482   6.307  1.00 33.42           N  
ATOM   1669  C5   DC B   0      10.141  -5.067   4.340  1.00 26.71           C  
ATOM   1670  C6   DC B   0      10.575  -6.057   3.547  1.00 26.04           C  
ATOM   1671  P    DA B   1      11.901 -10.761  -0.614  1.00 28.80           P  
ATOM   1672  OP1  DA B   1      10.500 -10.466  -0.962  1.00 34.18           O  
ATOM   1673  OP2  DA B   1      12.387 -12.155  -0.567  1.00 29.15           O  
ATOM   1674  O5'  DA B   1      12.782  -9.854  -1.572  1.00 26.70           O  
ATOM   1675  C5'  DA B   1      14.208  -9.907  -1.545  1.00 29.63           C  
ATOM   1676  C4'  DA B   1      14.748  -9.271  -2.807  1.00 30.74           C  
ATOM   1677  O4'  DA B   1      16.149  -8.921  -2.665  1.00 33.98           O  
ATOM   1678  C3'  DA B   1      14.655 -10.152  -4.037  1.00 34.35           C  
ATOM   1679  O3'  DA B   1      14.293  -9.345  -5.141  1.00 41.13           O  
ATOM   1680  C2'  DA B   1      16.071 -10.745  -4.162  1.00 35.25           C  
ATOM   1681  C1'  DA B   1      16.944  -9.620  -3.611  1.00 34.79           C  
ATOM   1682  N9   DA B   1      18.161 -10.038  -2.901  1.00 30.69           N  
ATOM   1683  C8   DA B   1      19.396  -9.448  -2.982  1.00 33.88           C  
ATOM   1684  N7   DA B   1      20.294  -9.976  -2.177  1.00 33.78           N  
ATOM   1685  C5   DA B   1      19.595 -10.960  -1.496  1.00 32.08           C  
ATOM   1686  C6   DA B   1      19.980 -11.876  -0.487  1.00 34.98           C  
ATOM   1687  N6   DA B   1      21.227 -11.949   0.013  1.00 36.22           N  
ATOM   1688  N1   DA B   1      19.039 -12.726  -0.020  1.00 34.68           N  
ATOM   1689  C2   DA B   1      17.798 -12.654  -0.528  1.00 38.68           C  
ATOM   1690  N3   DA B   1      17.317 -11.833  -1.468  1.00 35.61           N  
ATOM   1691  C4   DA B   1      18.276 -11.007  -1.921  1.00 32.95           C  
ATOM   1692  P    DA B   2      13.958 -10.017  -6.560  1.00 43.10           P  
ATOM   1693  OP1  DA B   2      12.910  -9.188  -7.181  1.00 45.46           O  
ATOM   1694  OP2  DA B   2      13.742 -11.465  -6.365  1.00 39.09           O  
ATOM   1695  O5'  DA B   2      15.326  -9.825  -7.355  1.00 39.45           O  
ATOM   1696  C5'  DA B   2      15.912  -8.542  -7.404  1.00 35.26           C  
ATOM   1697  C4'  DA B   2      17.297  -8.604  -7.998  1.00 45.25           C  
ATOM   1698  O4'  DA B   2      18.240  -9.114  -7.016  1.00 41.42           O  
ATOM   1699  C3'  DA B   2      17.435  -9.507  -9.222  1.00 44.60           C  
ATOM   1700  O3'  DA B   2      18.282  -8.866 -10.158  1.00 52.47           O  
ATOM   1701  C2'  DA B   2      18.083 -10.769  -8.638  1.00 44.66           C  
ATOM   1702  C1'  DA B   2      19.000 -10.142  -7.605  1.00 43.15           C  
ATOM   1703  N9   DA B   2      19.455 -11.033  -6.547  1.00 38.38           N  
ATOM   1704  C8   DA B   2      18.794 -12.097  -6.004  1.00 35.48           C  
ATOM   1705  N7   DA B   2      19.459 -12.691  -5.035  1.00 36.26           N  
ATOM   1706  C5   DA B   2      20.630 -11.955  -4.937  1.00 34.37           C  
ATOM   1707  C6   DA B   2      21.760 -12.063  -4.099  1.00 35.05           C  
ATOM   1708  N6   DA B   2      21.897 -13.007  -3.165  1.00 36.49           N  
ATOM   1709  N1   DA B   2      22.756 -11.169  -4.272  1.00 35.35           N  
ATOM   1710  C2   DA B   2      22.616 -10.223  -5.209  1.00 35.62           C  
ATOM   1711  N3   DA B   2      21.600 -10.025  -6.053  1.00 36.43           N  
ATOM   1712  C4   DA B   2      20.637 -10.930  -5.860  1.00 34.95           C  
ATOM   1713  P    DA B   3      18.241  -9.259 -11.712  1.00 56.01           P  
ATOM   1714  OP1  DA B   3      17.686  -8.107 -12.454  1.00 62.85           O  
ATOM   1715  OP2  DA B   3      17.651 -10.604 -11.856  1.00 47.65           O  
ATOM   1716  O5'  DA B   3      19.770  -9.398 -12.076  1.00 57.37           O  
ATOM   1717  C5'  DA B   3      20.563 -10.263 -11.326  1.00 51.78           C  
ATOM   1718  C4'  DA B   3      21.941  -9.688 -11.147  1.00 52.46           C  
ATOM   1719  O4'  DA B   3      22.396 -10.002  -9.815  1.00 50.63           O  
ATOM   1720  C3'  DA B   3      22.985 -10.299 -12.056  1.00 51.32           C  
ATOM   1721  O3'  DA B   3      24.139  -9.464 -12.096  1.00 58.98           O  
ATOM   1722  C2'  DA B   3      23.268 -11.606 -11.334  1.00 46.33           C  
ATOM   1723  C1'  DA B   3      23.209 -11.158  -9.866  1.00 48.59           C  
ATOM   1724  N9   DA B   3      22.656 -12.170  -8.973  1.00 41.34           N  
ATOM   1725  C8   DA B   3      21.477 -12.854  -9.114  1.00 38.10           C  
ATOM   1726  N7   DA B   3      21.256 -13.725  -8.154  1.00 37.93           N  
ATOM   1727  C5   DA B   3      22.373 -13.608  -7.338  1.00 35.59           C  
ATOM   1728  C6   DA B   3      22.754 -14.260  -6.150  1.00 34.12           C  
ATOM   1729  N6   DA B   3      22.013 -15.203  -5.558  1.00 34.00           N  
ATOM   1730  N1   DA B   3      23.931 -13.902  -5.591  1.00 32.24           N  
ATOM   1731  C2   DA B   3      24.675 -12.964  -6.187  1.00 33.00           C  
ATOM   1732  N3   DA B   3      24.417 -12.280  -7.300  1.00 36.20           N  
ATOM   1733  C4   DA B   3      23.244 -12.658  -7.831  1.00 35.60           C  
TER    1734       DA B   3                                                      
HETATM 1735 ZN    ZN A 401       5.246  -5.216   3.378  1.00 31.40          ZN  
HETATM 1736  C1  GOL A 402      23.169 -14.774   9.260  1.00 42.26           C  
HETATM 1737  O1  GOL A 402      21.963 -14.460   8.618  1.00 43.92           O  
HETATM 1738  C2  GOL A 402      24.229 -13.813   8.686  1.00 43.54           C  
HETATM 1739  O2  GOL A 402      24.228 -13.790   7.293  1.00 46.11           O  
HETATM 1740  C3  GOL A 402      25.580 -14.296   9.271  1.00 46.99           C  
HETATM 1741  O3  GOL A 402      26.492 -13.282   8.983  1.00 48.74           O  
HETATM 1742  O   HOH A 501      12.588  11.270  20.287  1.00 41.01           O  
HETATM 1743  O   HOH A 502      19.536 -13.463   7.475  1.00 36.60           O  
HETATM 1744  O   HOH A 503       7.403  -2.775  -1.079  1.00 46.50           O  
HETATM 1745  O   HOH A 504      -7.446  -3.253  34.569  1.00 60.10           O  
HETATM 1746  O   HOH A 505       7.753   7.718  17.745  1.00 41.99           O  
HETATM 1747  O   HOH A 506      22.949  11.057  18.912  1.00 37.24           O  
HETATM 1748  O   HOH A 507      18.556  12.013  12.254  1.00 40.02           O  
HETATM 1749  O   HOH A 508      16.521  -7.748   8.196  1.00 20.40           O  
HETATM 1750  O   HOH A 509      15.333   4.271   4.620  1.00 31.21           O  
HETATM 1751  O   HOH A 510      12.183   8.307   0.562  1.00 39.15           O  
HETATM 1752  O   HOH A 511      -1.748  10.109  -0.659  1.00 39.43           O  
HETATM 1753  O   HOH A 512      24.599 -18.396  15.266  1.00 35.50           O  
HETATM 1754  O   HOH A 513      -5.569  -6.307   8.364  1.00 46.15           O  
HETATM 1755  O   HOH A 514       5.763  -2.137  24.111  1.00 37.38           O  
HETATM 1756  O   HOH A 515      13.759  -1.489  27.226  1.00 37.27           O  
HETATM 1757  O   HOH A 516       9.070   1.819   6.686  1.00 24.95           O  
HETATM 1758  O   HOH A 517      19.997 -20.365  24.430  1.00 22.89           O  
HETATM 1759  O   HOH A 518      -5.229 -11.110  11.011  1.00 48.81           O  
HETATM 1760  O   HOH A 519       4.047 -12.185  25.566  1.00 37.32           O  
HETATM 1761  O   HOH A 520      12.265 -16.517  25.992  1.00 33.04           O  
HETATM 1762  O   HOH A 521      13.342 -15.110   5.213  1.00 35.61           O  
HETATM 1763  O   HOH A 522       3.589  -5.802  24.185  1.00 33.31           O  
HETATM 1764  O   HOH A 523      17.471   5.723   7.535  1.00 30.06           O  
HETATM 1765  O   HOH A 524       9.675 -18.831  13.915  1.00 39.14           O  
HETATM 1766  O   HOH A 525      20.585  -3.666   3.790  1.00 26.34           O  
HETATM 1767  O   HOH A 526      -5.197  -1.777  24.010  1.00 41.98           O  
HETATM 1768  O   HOH A 527       0.306 -17.334  27.680  1.00 48.09           O  
HETATM 1769  O   HOH A 528      28.327 -12.362  23.889  1.00 34.83           O  
HETATM 1770  O   HOH A 529      11.725   2.075  20.716  1.00 24.28           O  
HETATM 1771  O   HOH A 530       2.005 -17.062  17.916  1.00 40.24           O  
HETATM 1772  O   HOH A 531      27.009  -7.999  18.387  1.00 30.11           O  
HETATM 1773  O   HOH A 532       5.901 -17.259  15.488  1.00 38.61           O  
HETATM 1774  O   HOH A 533      16.999  -7.622  28.891  1.00 28.42           O  
HETATM 1775  O   HOH A 534      14.387 -17.776  23.766  1.00 29.39           O  
HETATM 1776  O   HOH A 535      -0.284   6.943  17.067  1.00 39.76           O  
HETATM 1777  O   HOH A 536      16.484 -16.245  24.780  1.00 26.50           O  
HETATM 1778  O   HOH A 537      16.828  -4.823  28.298  1.00 24.13           O  
HETATM 1779  O   HOH A 538       4.390  -1.000  -0.771  1.00 35.61           O  
HETATM 1780  O   HOH A 539      14.591   5.531  19.840  1.00 28.25           O  
HETATM 1781  O   HOH A 540       6.832   1.839  19.864  1.00 30.12           O  
HETATM 1782  O   HOH A 541      14.004 -12.686   1.702  1.00 27.45           O  
HETATM 1783  O   HOH A 542       9.162  10.064  -0.869  1.00 43.60           O  
HETATM 1784  O   HOH A 543      -6.662  -0.323  17.815  1.00 39.52           O  
HETATM 1785  O   HOH A 544      20.114   3.068  21.663  1.00 27.75           O  
HETATM 1786  O   HOH A 545      13.560  15.224  13.516  1.00 39.97           O  
HETATM 1787  O   HOH A 546       8.014  -4.500   9.109  1.00 26.43           O  
HETATM 1788  O   HOH A 547      26.402 -12.679  17.309  1.00 30.66           O  
HETATM 1789  O   HOH A 548      28.502   1.286  12.695  1.00 40.62           O  
HETATM 1790  O   HOH A 549      24.884   8.686  22.123  1.00 35.52           O  
HETATM 1791  O   HOH A 550      18.659  -9.936   5.967  1.00 22.39           O  
HETATM 1792  O   HOH A 551      14.533  -8.550  29.120  1.00 31.34           O  
HETATM 1793  O   HOH A 552      21.118 -24.695  20.249  1.00 39.79           O  
HETATM 1794  O   HOH A 553       2.479 -16.777  10.048  1.00 37.42           O  
HETATM 1795  O   HOH A 554      22.695  -9.858  28.009  1.00 24.03           O  
HETATM 1796  O   HOH A 555      17.756   1.181  15.853  1.00 20.34           O  
HETATM 1797  O   HOH A 556      18.591 -18.652  11.131  1.00 34.78           O  
HETATM 1798  O   HOH A 557      26.045 -12.267  12.459  1.00 27.25           O  
HETATM 1799  O   HOH A 558       5.872   8.411   1.188  1.00 31.62           O  
HETATM 1800  O   HOH A 559      27.408  -5.499   7.019  1.00 41.81           O  
HETATM 1801  O   HOH A 560      27.356  -1.631  13.529  1.00 38.78           O  
HETATM 1802  O   HOH A 561       2.378  10.811  12.386  1.00 42.09           O  
HETATM 1803  O   HOH A 562      26.113  -6.186  13.904  1.00 38.57           O  
HETATM 1804  O   HOH A 563      19.953   0.374   4.883  1.00 28.82           O  
HETATM 1805  O   HOH A 564       6.851 -16.800   8.322  1.00 38.50           O  
HETATM 1806  O   HOH A 565      15.243   0.838   2.884  1.00 27.89           O  
HETATM 1807  O   HOH A 566      12.205 -17.547  22.141  1.00 29.58           O  
HETATM 1808  O   HOH A 567      11.853 -17.511   3.575  1.00 36.54           O  
HETATM 1809  O   HOH A 568       9.197 -11.544   1.524  1.00 31.09           O  
HETATM 1810  O   HOH A 569      -5.081 -15.770   9.835  1.00 49.63           O  
HETATM 1811  O   HOH A 570      24.413  -8.899  18.854  1.00 26.65           O  
HETATM 1812  O   HOH A 571      25.810 -17.158  21.739  1.00 37.48           O  
HETATM 1813  O   HOH A 572      24.851   3.576   7.594  1.00 35.50           O  
HETATM 1814  O   HOH A 573      -7.414 -13.289  18.262  1.00 45.94           O  
HETATM 1815  O   HOH A 574      26.957  -2.324   4.346  1.00 39.06           O  
HETATM 1816  O   HOH A 575      11.463   9.045  17.066  1.00 35.11           O  
HETATM 1817  O   HOH A 576       8.404 -18.185  17.645  1.00 33.69           O  
HETATM 1818  O   HOH A 577      13.511   7.446  -1.868  1.00 52.13           O  
HETATM 1819  O   HOH A 578       9.270 -19.302  20.214  1.00 33.83           O  
HETATM 1820  O   HOH A 579       3.568   6.391  16.180  1.00 34.59           O  
HETATM 1821  O   HOH A 580      25.066  -7.030  28.045  1.00 34.81           O  
HETATM 1822  O   HOH A 581      -4.833  -2.866   3.367  1.00 43.12           O  
HETATM 1823  O   HOH A 582       5.110   2.314   5.477  1.00 27.59           O  
HETATM 1824  O   HOH A 583      26.501   2.555  21.128  1.00 31.33           O  
HETATM 1825  O   HOH A 584      30.652  -3.834  15.783  1.00 38.56           O  
HETATM 1826  O   HOH A 585      14.976 -19.932  25.081  1.00 32.45           O  
HETATM 1827  O   HOH A 586      -0.888   9.777   5.792  1.00 42.33           O  
HETATM 1828  O   HOH A 587      10.465   8.994   2.136  1.00 39.57           O  
HETATM 1829  O   HOH A 588      25.196 -10.195  21.148  1.00 25.07           O  
HETATM 1830  O   HOH A 589      -2.556   0.907  18.291  1.00 36.04           O  
HETATM 1831  O   HOH A 590      17.334   2.963   7.942  1.00 28.18           O  
HETATM 1832  O   HOH A 591       4.031  -9.771   1.029  1.00 36.74           O  
HETATM 1833  O   HOH A 592      11.962   6.582  18.120  1.00 26.17           O  
HETATM 1834  O   HOH A 593      21.266 -13.360  28.456  1.00 33.93           O  
HETATM 1835  O   HOH A 594      -2.537  -3.007   1.752  1.00 41.95           O  
HETATM 1836  O   HOH A 595       9.245 -17.595   9.946  1.00 37.55           O  
HETATM 1837  O   HOH A 596      26.080  -7.165  11.642  1.00 32.23           O  
HETATM 1838  O   HOH A 597      30.435 -10.595  24.273  1.00 46.94           O  
HETATM 1839  O   HOH A 598      27.799   0.330  21.130  1.00 39.24           O  
HETATM 1840  O   HOH A 599      10.407  15.526  19.764  1.00 42.48           O  
HETATM 1841  O   HOH A 600       9.867   6.722   2.385  1.00 33.31           O  
HETATM 1842  O   HOH A 601      19.820 -11.163   3.167  1.00 37.10           O  
HETATM 1843  O   HOH A 602      18.727   1.842  26.353  1.00 27.01           O  
HETATM 1844  O   HOH A 603       9.504 -17.109  23.403  1.00 38.31           O  
HETATM 1845  O   HOH A 604      20.803 -21.309  17.291  1.00 40.90           O  
HETATM 1846  O   HOH A 605      27.656  -6.828   8.785  1.00 42.92           O  
HETATM 1847  O   HOH A 606      18.697 -14.479  29.197  1.00 35.32           O  
HETATM 1848  O   HOH A 607      18.368 -21.670  16.717  1.00 45.28           O  
HETATM 1849  O   HOH A 608       7.065  11.546   2.091  1.00 38.51           O  
HETATM 1850  O   HOH A 609      21.432   8.891   8.991  1.00 38.75           O  
HETATM 1851  O   HOH A 610      -0.508   1.556  20.736  1.00 44.40           O  
HETATM 1852  O   HOH A 611      17.285   6.523  20.232  1.00 24.40           O  
HETATM 1853  O   HOH A 612      -4.816   1.972  17.666  1.00 37.13           O  
HETATM 1854  O   HOH A 613      16.243 -22.963  19.968  1.00 36.98           O  
HETATM 1855  O   HOH A 614      17.887 -18.757  25.403  1.00 26.83           O  
HETATM 1856  O   HOH A 615      24.845 -13.663  30.668  1.00 41.71           O  
HETATM 1857  O   HOH A 616       1.534  13.336   3.229  1.00 53.66           O  
HETATM 1858  O   HOH A 617      15.847 -14.878   1.779  1.00 37.13           O  
HETATM 1859  O   HOH A 618      27.786  -5.427  10.677  1.00 39.51           O  
HETATM 1860  O   HOH A 619      18.762   5.518  22.260  1.00 28.58           O  
HETATM 1861  O   HOH A 620      23.508 -27.436  24.242  1.00 35.29           O  
HETATM 1862  O   HOH A 621       4.013   8.540  -1.110  1.00 43.75           O  
HETATM 1863  O   HOH A 622       4.800 -15.022  -7.639  1.00 47.69           O  
HETATM 1864  O   HOH A 623      26.852  -9.910  11.507  1.00 33.01           O  
HETATM 1865  O   HOH A 624       5.451   0.133  24.095  1.00 47.17           O  
HETATM 1866  O   HOH A 625      -1.910 -16.728   2.551  1.00 52.52           O  
HETATM 1867  O   HOH A 626      10.950 -26.398  19.114  1.00 73.08           O  
HETATM 1868  O   HOH A 627      18.252   7.731   9.153  1.00 34.91           O  
HETATM 1869  O   HOH A 628      27.543 -12.695  14.798  1.00 33.44           O  
HETATM 1870  O   HOH A 629      27.167 -11.486  19.902  1.00 38.42           O  
HETATM 1871  O   HOH A 630      20.073  -1.939  28.982  1.00 32.93           O  
HETATM 1872  O   HOH A 631      17.923  -3.253  29.976  1.00 35.78           O  
HETATM 1873  O   HOH A 632      28.525 -10.259  18.496  1.00 42.63           O  
HETATM 1874  O   HOH A 633      13.733   9.658  -1.139  1.00 33.02           O  
HETATM 1875  O   HOH A 634      27.712  -7.006  15.697  1.00 39.60           O  
HETATM 1876  O   HOH A 635      27.125 -15.179  21.112  1.00 34.90           O  
HETATM 1877  O   HOH B 101      20.562   2.104  -3.063  1.00 44.49           O  
HETATM 1878  O   HOH B 102       7.091  -6.677   7.496  1.00 28.22           O  
HETATM 1879  O   HOH B 103      17.621  11.553  -1.747  1.00 37.53           O  
HETATM 1880  O   HOH B 104      19.193   0.003  -2.627  1.00 37.39           O  
HETATM 1881  O   HOH B 105      18.586 -14.645  -3.360  1.00 44.44           O  
HETATM 1882  O   HOH B 106      21.752  -7.727  -7.504  1.00 40.36           O  
HETATM 1883  O   HOH B 107      13.884 -13.620  -2.328  1.00 34.47           O  
HETATM 1884  O   HOH B 108      22.417  -5.168  -0.766  1.00 28.29           O  
HETATM 1885  O   HOH B 109      22.781  -1.604  -2.421  1.00 41.52           O  
HETATM 1886  O   HOH B 110       6.293  -4.958   5.467  1.00 25.40           O  
HETATM 1887  O   HOH B 111      17.921  11.098   4.711  1.00 44.05           O  
HETATM 1888  O   HOH B 112      15.681   6.898   1.998  1.00 38.86           O  
HETATM 1889  O   HOH B 113      15.792  -5.606  -3.715  1.00 36.80           O  
HETATM 1890  O   HOH B 114      18.636  -7.057  -5.087  1.00 43.76           O  
HETATM 1891  O   HOH B 115      20.981 -15.292  -1.689  1.00 44.89           O  
HETATM 1892  O   HOH B 116      19.224  -3.963  -3.032  1.00 40.33           O  
HETATM 1893  O   HOH B 117      16.059 -13.479  -6.765  1.00 45.19           O  
HETATM 1894  O   HOH B 118      21.801 -13.886   2.666  1.00 43.56           O  
HETATM 1895  O   HOH B 119      14.477  11.926  -1.604  1.00 40.58           O  
CONECT  538 1735                                                                
CONECT  794 1735                                                                
CONECT  817 1735                                                                
CONECT 1735  538  794  817 1886                                                 
CONECT 1736 1737 1738                                                           
CONECT 1737 1736                                                                
CONECT 1738 1736 1739 1740                                                      
CONECT 1739 1738                                                                
CONECT 1740 1738 1741                                                           
CONECT 1741 1740                                                                
CONECT 1886 1735                                                                
MASTER      278    0    2    6    6    0    2    6 1887    2   11   17          
END

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Related entries of code: 6bux

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1qzg	RCSB PDB PDBbind	187aa, >1QZG_2\|Chains... at 90%
3v4j	RCSB PDB PDBbind	207aa, >3V4J_1\|Chains... at 92%
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	6bux
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	APOBEC3G CATALYTIC DOMAIN, CTD2*
Ligand Name	9nt substrate ssDNA
EC.Number	E.C.3.5.4.-
Resolution	1.86(Å)
Affinity (Kd/Ki/IC50)	Kd=55uM
Release Year	2018
Protein/NA Sequence	Check fasta file
Primary Reference	(2018) Nat Commun Vol. 9: pp. 2460-2460

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): Q9HC16
Entrez Gene ID	NCBI Entrez Gene ID: 60489
ASD	Information of known allosteric effects of PDB entries

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