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***  TRANSFERASE 04-FEB-03 1NVS  ***

elNémo ID: 21041503435265305

Job options:

ID        	=	 21041503435265305
JOBID     	=	 TRANSFERASE 04-FEB-03 1NVS
USERID    	=	 unknown
PRIVAT    	=	 0

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

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:


HEADER    TRANSFERASE                             04-FEB-03   1NVS              
TITLE     THE COMPLEX STRUCTURE OF CHECKPOINT KINASE CHK1/SB218078              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: SERINE/THREONINE-PROTEIN KINASE CHK1;                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CHK1KD (RESIDUES 1-289);                                   
COMPND   5 EC: 2.7.1.-;                                                         
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PEPTIDE ASVSA;                                             
COMPND   9 CHAIN: B;                                                            
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: UNIDENTIFIED BACULOVIRUS;                         
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 10469;                                      
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: SF9;                                       
SOURCE   8 MOL_ID: 2;                                                           
SOURCE   9 SYNTHETIC: YES                                                       
KEYWDS    CHK1-SB218078 COMPLEX, TRANSFERASE                                    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.ZHAO,M.J.BOWER,P.J.MCDEVITT,H.ZHAO,S.T.DAVIS,K.O.JOHANSON,          
AUTHOR   2 S.M.GREEN,N.O.CONCHA,B.B.ZHOU                                        
REVDAT   2   24-FEB-09 1NVS    1       VERSN                                    
REVDAT   1   08-APR-03 1NVS    0                                                
JRNL        AUTH   B.ZHAO,M.J.BOWER,P.J.MCDEVITT,H.ZHAO,S.T.DAVIS,              
JRNL        AUTH 2 K.O.JOHANSON,S.M.GREEN,N.O.CONCHA,B.B.ZHOU                   
JRNL        TITL   STRUCTURAL BASIS FOR CHK1 INHIBITION BY UCN-01               
JRNL        REF    J.BIOL.CHEM.                  V. 277 46609 2002              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   12244092                                                     
JRNL        DOI    10.1074/JBC.M201233200                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES, PANNU,             
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : ENGH & HUBER                                    
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 20.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 1.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 100.0                          
REMARK   3   NUMBER OF REFLECTIONS             : 31484                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM, 6% OF THE DATA          
REMARK   3   R VALUE            (WORKING SET) : 0.232                           
REMARK   3   FREE R VALUE                     : 0.255                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : 1878                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : NULL                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : NULL                         
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : NULL                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : NULL                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : NULL                         
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : NULL                         
REMARK   3   BIN R VALUE           (WORKING SET) : NULL                         
REMARK   3   BIN FREE R VALUE                    : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : NULL                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : NULL                         
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : NULL                         
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2169                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 35                                      
REMARK   3   SOLVENT ATOMS            : 184                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : NULL                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : NULL                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.006                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.17                            
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : NULL                            
REMARK   3   IMPROPER ANGLES        (DEGREES) : NULL                            
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : NULL                                      
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN BOND              (A**2) : NULL  ; NULL                 
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1NVS COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-FEB-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB018259.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 02-DEC-00                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : APS                                
REMARK 200  BEAMLINE                       : 17-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          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 31484                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: PDB ENTRY 2PHK                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 51.84                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.57                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PEG8000, AMMONIUM SULFATE,               
REMARK 280  GLYCEROL, PH 7.5, VAPOR DIFFUSION, SITTING DROP, TEMPERATURE        
REMARK 280  293K                                                                
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       32.94850            
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: 1650 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 13590 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -23.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     ALA A     2                                                      
REMARK 465     ARG A    44                                                      
REMARK 465     ALA A    45                                                      
REMARK 465     VAL A    46                                                      
REMARK 465     ASP A    47                                                      
REMARK 465     CYS A    48                                                      
REMARK 465     PRO A    49                                                      
REMARK 465     GLU A    50                                                      
REMARK 465     LYS A   274                                                      
REMARK 465     ARG A   275                                                      
REMARK 465     PRO A   276                                                      
REMARK 465     ARG A   277                                                      
REMARK 465     VAL A   278                                                      
REMARK 465     THR A   279                                                      
REMARK 465     SER A   280                                                      
REMARK 465     GLY A   281                                                      
REMARK 465     GLY A   282                                                      
REMARK 465     VAL A   283                                                      
REMARK 465     SER A   284                                                      
REMARK 465     GLU A   285                                                      
REMARK 465     SER A   286                                                      
REMARK 465     PRO A   287                                                      
REMARK 465     SER A   288                                                      
REMARK 465     GLY A   289                                                      
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     LYS A  60    CG   CD   CE   NZ                                   
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    PHE A   5       -9.65     76.53                                   
REMARK 500    ALA A  19       68.03    -65.06                                   
REMARK 500    TYR A  20      -23.28   -173.65                                   
REMARK 500    MET A  42       44.56    -72.13                                   
REMARK 500    ASN A  63       88.40   -150.35                                   
REMARK 500    ASP A 130       46.08   -149.68                                   
REMARK 500    ASP A 148       99.69     67.79                                   
REMARK 500    ASN A 165      -15.70   -140.95                                   
REMARK 500    LEU A 269      -40.64   -137.35                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SO4 A 500                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE UCM A 400                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NVQ   RELATED DB: PDB                                   
REMARK 900 THE SAME PROTEIN COMPLEXED WITH SB218078                             
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 A FIVE-RESIDUE PEPTIDE 301-305 WAS FOUND                             
REMARK 999 WITH THE ENZYME. RESIDUES WERE NAMED BASED                           
REMARK 999 ON THE ELECTRON DENSITY.  THE PEPTIDE COULD                          
REMARK 999 BE THE PART OF C-TERMINAL MISSING RESIDUES.                          
DBREF  1NVS A    1   289  UNP    O14757   CHK1_HUMAN       1    289             
DBREF  1NVS B  301   305  PDB    1NVS     1NVS           301    305             
SEQRES   1 A  289  MET ALA VAL PRO PHE VAL GLU ASP TRP ASP LEU VAL GLN          
SEQRES   2 A  289  THR LEU GLY GLU GLY ALA TYR GLY GLU VAL GLN LEU ALA          
SEQRES   3 A  289  VAL ASN ARG VAL THR GLU GLU ALA VAL ALA VAL LYS ILE          
SEQRES   4 A  289  VAL ASP MET LYS ARG ALA VAL ASP CYS PRO GLU ASN ILE          
SEQRES   5 A  289  LYS LYS GLU ILE CYS ILE ASN LYS MET LEU ASN HIS GLU          
SEQRES   6 A  289  ASN VAL VAL LYS PHE TYR GLY HIS ARG ARG GLU GLY ASN          
SEQRES   7 A  289  ILE GLN TYR LEU PHE LEU GLU TYR CYS SER GLY GLY GLU          
SEQRES   8 A  289  LEU PHE ASP ARG ILE GLU PRO ASP ILE GLY MET PRO GLU          
SEQRES   9 A  289  PRO ASP ALA GLN ARG PHE PHE HIS GLN LEU MET ALA GLY          
SEQRES  10 A  289  VAL VAL TYR LEU HIS GLY ILE GLY ILE THR HIS ARG ASP          
SEQRES  11 A  289  ILE LYS PRO GLU ASN LEU LEU LEU ASP GLU ARG ASP ASN          
SEQRES  12 A  289  LEU LYS ILE SER ASP PHE GLY LEU ALA THR VAL PHE ARG          
SEQRES  13 A  289  TYR ASN ASN ARG GLU ARG LEU LEU ASN LYS MET CYS GLY          
SEQRES  14 A  289  THR LEU PRO TYR VAL ALA PRO GLU LEU LEU LYS ARG ARG          
SEQRES  15 A  289  GLU PHE HIS ALA GLU PRO VAL ASP VAL TRP SER CYS GLY          
SEQRES  16 A  289  ILE VAL LEU THR ALA MET LEU ALA GLY GLU LEU PRO TRP          
SEQRES  17 A  289  ASP GLN PRO SER ASP SER CYS GLN GLU TYR SER ASP TRP          
SEQRES  18 A  289  LYS GLU LYS LYS THR TYR LEU ASN PRO TRP LYS LYS ILE          
SEQRES  19 A  289  ASP SER ALA PRO LEU ALA LEU LEU HIS LYS ILE LEU VAL          
SEQRES  20 A  289  GLU ASN PRO SER ALA ARG ILE THR ILE PRO ASP ILE LYS          
SEQRES  21 A  289  LYS ASP ARG TRP TYR ASN LYS PRO LEU LYS LYS GLY ALA          
SEQRES  22 A  289  LYS ARG PRO ARG VAL THR SER GLY GLY VAL SER GLU SER          
SEQRES  23 A  289  PRO SER GLY                                                  
SEQRES   1 B    5  ALA SER VAL SER ALA                                          
HET    SO4  A 500       5                                                       
HET    UCM  A 400      30                                                       
HETNAM     SO4 SULFATE ION                                                      
HETNAM     UCM REL-(9R,12S)-9,10,11,12-TETRAHYDRO-9,12-EPOXY-1H-                
HETNAM   2 UCM  DIINDOLO[1,2,3-FG:3',2',1'-KL]PYRROLO[3,4-I][1,                 
HETNAM   3 UCM  6]BENZODIAZOCINE-1,3(2H)-DIONE                                  
HETSYN     UCM SB218078                                                         
FORMUL   3  SO4    O4 S 2-                                                      
FORMUL   4  UCM    C24 H15 N3 O3                                                
FORMUL   5  HOH   *184(H2 O)                                                    
HELIX    1   1 ASN A   51  LYS A   60  1                                  10    
HELIX    2   2 PHE A   93  ILE A   96  5                                   4    
HELIX    3   3 PRO A  103  ILE A  124  1                                  22    
HELIX    4   4 LYS A  132  GLU A  134  5                                   3    
HELIX    5   5 THR A  170  VAL A  174  5                                   5    
HELIX    6   6 ALA A  175  ALA A  175  5                                   1    
HELIX    7   7 PRO A  176  ARG A  181  1                                   6    
HELIX    8   8 HIS A  185  GLY A  204  1                                  20    
HELIX    9   9 CYS A  215  GLU A  223  1                                   9    
HELIX   10  10 PRO A  230  ILE A  234  5                                   5    
HELIX   11  11 ASP A  235  LEU A  246  1                                  12    
HELIX   12  12 THR A  255  LYS A  260  1                                   6    
SHEET    1   A 6 PHE A  70  GLU A  76  0                                        
SHEET    2   A 6 ILE A  79  GLU A  85 -1  O  TYR A  81   N  ARG A  74           
SHEET    3   A 6 ALA A  34  ASP A  41 -1  N  ALA A  36   O  LEU A  84           
SHEET    4   A 6 GLY A  21  ASN A  28 -1  N  ALA A  26   O  VAL A  35           
SHEET    5   A 6 ASP A   8  GLY A  18 -1  N  GLN A  13   O  LEU A  25           
SHEET    6   A 6 SER B 302  SER B 304 -1  O  VAL B 303   N  TRP A   9           
SHEET    1   B 3 GLY A  90  GLU A  91  0                                        
SHEET    2   B 3 LEU A 136  LEU A 138 -1  O  LEU A 138   N  GLY A  90           
SHEET    3   B 3 LEU A 144  ILE A 146 -1  O  LYS A 145   N  LEU A 137           
SHEET    1   C 2 ILE A 126  THR A 127  0                                        
SHEET    2   C 2 THR A 153  VAL A 154 -1  O  THR A 153   N  THR A 127           
SHEET    1   D 2 ARG A 156  TYR A 157  0                                        
SHEET    2   D 2 ARG A 160  GLU A 161 -1  O  ARG A 160   N  TYR A 157           
CISPEP   1 ASN A  229    PRO A  230          0         0.06                     
SITE     1 AC1  5 LYS A  54  ARG A 129  THR A 153  LYS A 166                    
SITE     2 AC1  5 HOH A3002                                                     
SITE     1 AC2 13 LEU A  15  GLY A  16  VAL A  23  ALA A  36                    
SITE     2 AC2 13 LYS A  38  VAL A  68  LEU A  84  GLU A  85                    
SITE     3 AC2 13 TYR A  86  CYS A  87  GLU A  91  LEU A 137                    
SITE     4 AC2 13 ASP A 148                                                     
CRYST1   45.032   65.897   58.156  90.00  94.21  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      0.022206  0.000000  0.001635        0.00000                         
SCALE2      0.000000  0.015175  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.017242        0.00000                         
ATOM      1  N   VAL A   3      18.481  17.489  41.966  1.00 33.08           N  
ATOM      2  CA  VAL A   3      17.128  16.952  42.299  1.00 32.36           C  
ATOM      3  C   VAL A   3      17.054  15.455  41.998  1.00 31.72           C  
ATOM      4  O   VAL A   3      17.027  15.043  40.840  1.00 31.67           O  
ATOM      5  CB  VAL A   3      16.024  17.667  41.486  1.00 32.80           C  
ATOM      6  CG1 VAL A   3      14.652  17.181  41.934  1.00 33.32           C  
ATOM      7  CG2 VAL A   3      16.136  19.173  41.663  1.00 33.69           C  
ATOM      8  N   PRO A   4      17.015  14.619  43.045  1.00 30.85           N  
ATOM      9  CA  PRO A   4      16.944  13.172  42.829  1.00 29.67           C  
ATOM     10  C   PRO A   4      15.655  12.717  42.151  1.00 28.66           C  
ATOM     11  O   PRO A   4      14.635  13.404  42.213  1.00 28.02           O  
ATOM     12  CB  PRO A   4      17.092  12.606  44.242  1.00 30.74           C  
ATOM     13  CG  PRO A   4      16.501  13.678  45.105  1.00 30.60           C  
ATOM     14  CD  PRO A   4      17.046  14.940  44.484  1.00 31.06           C  
ATOM     15  N   PHE A   5      15.728  11.564  41.487  1.00 27.53           N  
ATOM     16  CA  PHE A   5      14.584  10.959  40.806  1.00 27.27           C  
ATOM     17  C   PHE A   5      14.192  11.595  39.466  1.00 27.57           C  
ATOM     18  O   PHE A   5      13.368  11.036  38.743  1.00 27.45           O  
ATOM     19  CB  PHE A   5      13.356  10.964  41.734  1.00 26.30           C  
ATOM     20  CG  PHE A   5      13.637  10.463  43.130  1.00 25.14           C  
ATOM     21  CD1 PHE A   5      12.937  10.983  44.215  1.00 25.09           C  
ATOM     22  CD2 PHE A   5      14.590   9.475  43.363  1.00 25.10           C  
ATOM     23  CE1 PHE A   5      13.183  10.531  45.513  1.00 24.44           C  
ATOM     24  CE2 PHE A   5      14.843   9.014  44.659  1.00 24.27           C  
ATOM     25  CZ  PHE A   5      14.137   9.546  45.734  1.00 24.61           C  
ATOM     26  N   VAL A   6      14.777  12.744  39.126  1.00 27.71           N  
ATOM     27  CA  VAL A   6      14.427  13.423  37.876  1.00 28.80           C  
ATOM     28  C   VAL A   6      14.753  12.661  36.594  1.00 29.01           C  
ATOM     29  O   VAL A   6      14.232  12.988  35.526  1.00 28.99           O  
ATOM     30  CB  VAL A   6      15.083  14.822  37.773  1.00 28.80           C  
ATOM     31  CG1 VAL A   6      14.533  15.735  38.854  1.00 29.51           C  
ATOM     32  CG2 VAL A   6      16.594  14.704  37.881  1.00 29.08           C  
ATOM     33  N   GLU A   7      15.610  11.651  36.689  1.00 29.26           N  
ATOM     34  CA  GLU A   7      15.964  10.879  35.504  1.00 29.76           C  
ATOM     35  C   GLU A   7      15.183   9.578  35.424  1.00 28.97           C  
ATOM     36  O   GLU A   7      15.466   8.724  34.581  1.00 28.16           O  
ATOM     37  CB  GLU A   7      17.468  10.595  35.482  1.00 31.46           C  
ATOM     38  CG  GLU A   7      18.308  11.842  35.272  1.00 34.09           C  
ATOM     39  CD  GLU A   7      19.695  11.532  34.747  1.00 36.16           C  
ATOM     40  OE1 GLU A   7      20.468  10.853  35.457  1.00 37.32           O  
ATOM     41  OE2 GLU A   7      20.012  11.968  33.619  1.00 37.83           O  
ATOM     42  N   ASP A   8      14.191   9.439  36.299  1.00 28.15           N  
ATOM     43  CA  ASP A   8      13.362   8.245  36.326  1.00 27.47           C  
ATOM     44  C   ASP A   8      12.066   8.456  35.563  1.00 26.51           C  
ATOM     45  O   ASP A   8      11.341   9.425  35.798  1.00 25.60           O  
ATOM     46  CB  ASP A   8      13.045   7.843  37.767  1.00 28.71           C  
ATOM     47  CG  ASP A   8      14.262   7.332  38.507  1.00 30.21           C  
ATOM     48  OD1 ASP A   8      14.950   6.439  37.967  1.00 31.40           O  
ATOM     49  OD2 ASP A   8      14.527   7.813  39.628  1.00 31.20           O  
ATOM     50  N   TRP A   9      11.785   7.538  34.644  1.00 25.73           N  
ATOM     51  CA  TRP A   9      10.577   7.602  33.837  1.00 25.33           C  
ATOM     52  C   TRP A   9       9.812   6.285  33.937  1.00 25.51           C  
ATOM     53  O   TRP A   9      10.397   5.206  33.851  1.00 26.20           O  
ATOM     54  CB  TRP A   9      10.924   7.868  32.362  1.00 24.63           C  
ATOM     55  CG  TRP A   9      11.751   9.103  32.117  1.00 23.43           C  
ATOM     56  CD1 TRP A   9      13.079   9.271  32.397  1.00 22.81           C  
ATOM     57  CD2 TRP A   9      11.299  10.346  31.563  1.00 22.54           C  
ATOM     58  NE1 TRP A   9      13.481  10.540  32.054  1.00 22.20           N  
ATOM     59  CE2 TRP A   9      12.408  11.222  31.541  1.00 22.48           C  
ATOM     60  CE3 TRP A   9      10.064  10.806  31.083  1.00 22.63           C  
ATOM     61  CZ2 TRP A   9      12.320  12.534  31.057  1.00 21.71           C  
ATOM     62  CZ3 TRP A   9       9.977  12.110  30.603  1.00 21.44           C  
ATOM     63  CH2 TRP A   9      11.099  12.957  30.595  1.00 21.37           C  
ATOM     64  N   ASP A  10       8.503   6.374  34.129  1.00 25.41           N  
ATOM     65  CA  ASP A  10       7.678   5.178  34.198  1.00 25.69           C  
ATOM     66  C   ASP A  10       7.059   4.969  32.820  1.00 26.18           C  
ATOM     67  O   ASP A  10       6.552   5.917  32.219  1.00 25.44           O  
ATOM     68  CB  ASP A  10       6.548   5.341  35.221  1.00 26.08           C  
ATOM     69  CG  ASP A  10       7.058   5.556  36.634  1.00 26.64           C  
ATOM     70  OD1 ASP A  10       7.895   4.754  37.096  1.00 25.78           O  
ATOM     71  OD2 ASP A  10       6.608   6.524  37.285  1.00 27.60           O  
ATOM     72  N   LEU A  11       7.122   3.742  32.315  1.00 26.61           N  
ATOM     73  CA  LEU A  11       6.522   3.421  31.024  1.00 28.13           C  
ATOM     74  C   LEU A  11       5.096   3.001  31.367  1.00 29.39           C  
ATOM     75  O   LEU A  11       4.879   1.938  31.953  1.00 29.45           O  
ATOM     76  CB  LEU A  11       7.287   2.277  30.349  1.00 27.77           C  
ATOM     77  CG  LEU A  11       8.781   2.535  30.128  1.00 27.57           C  
ATOM     78  CD1 LEU A  11       9.417   1.344  29.417  1.00 28.22           C  
ATOM     79  CD2 LEU A  11       8.967   3.807  29.311  1.00 27.45           C  
ATOM     80  N   VAL A  12       4.129   3.840  31.006  1.00 30.82           N  
ATOM     81  CA  VAL A  12       2.733   3.586  31.344  1.00 32.71           C  
ATOM     82  C   VAL A  12       1.763   3.198  30.231  1.00 34.09           C  
ATOM     83  O   VAL A  12       0.586   2.952  30.506  1.00 34.24           O  
ATOM     84  CB  VAL A  12       2.139   4.813  32.070  1.00 32.71           C  
ATOM     85  CG1 VAL A  12       3.046   5.218  33.224  1.00 32.90           C  
ATOM     86  CG2 VAL A  12       1.976   5.973  31.090  1.00 32.63           C  
ATOM     87  N   GLN A  13       2.224   3.136  28.986  1.00 35.62           N  
ATOM     88  CA  GLN A  13       1.314   2.786  27.900  1.00 37.10           C  
ATOM     89  C   GLN A  13       2.023   2.481  26.586  1.00 37.73           C  
ATOM     90  O   GLN A  13       2.993   3.144  26.221  1.00 37.52           O  
ATOM     91  CB  GLN A  13       0.318   3.929  27.683  1.00 38.11           C  
ATOM     92  CG  GLN A  13      -0.783   3.637  26.677  1.00 40.08           C  
ATOM     93  CD  GLN A  13      -1.594   4.873  26.341  1.00 40.73           C  
ATOM     94  OE1 GLN A  13      -2.022   5.607  27.231  1.00 42.01           O  
ATOM     95  NE2 GLN A  13      -1.812   5.109  25.050  1.00 41.50           N  
ATOM     96  N   THR A  14       1.526   1.474  25.874  1.00 38.73           N  
ATOM     97  CA  THR A  14       2.107   1.097  24.592  1.00 40.09           C  
ATOM     98  C   THR A  14       1.555   2.006  23.500  1.00 40.72           C  
ATOM     99  O   THR A  14       0.344   2.095  23.308  1.00 40.98           O  
ATOM    100  CB  THR A  14       1.778  -0.367  24.234  1.00 40.09           C  
ATOM    101  OG1 THR A  14       2.310  -1.236  25.243  1.00 40.68           O  
ATOM    102  CG2 THR A  14       2.382  -0.732  22.893  1.00 39.95           C  
ATOM    103  N   LEU A  15       2.444   2.687  22.790  1.00 41.81           N  
ATOM    104  CA  LEU A  15       2.022   3.578  21.721  1.00 43.26           C  
ATOM    105  C   LEU A  15       2.098   2.868  20.375  1.00 44.48           C  
ATOM    106  O   LEU A  15       1.279   3.107  19.492  1.00 44.77           O  
ATOM    107  CB  LEU A  15       2.897   4.835  21.704  1.00 42.77           C  
ATOM    108  CG  LEU A  15       2.810   5.726  22.946  1.00 42.44           C  
ATOM    109  CD1 LEU A  15       3.748   6.912  22.794  1.00 42.07           C  
ATOM    110  CD2 LEU A  15       1.378   6.198  23.140  1.00 41.83           C  
ATOM    111  N   GLY A  16       3.083   1.989  20.229  1.00 45.86           N  
ATOM    112  CA  GLY A  16       3.245   1.259  18.987  1.00 47.69           C  
ATOM    113  C   GLY A  16       3.816  -0.124  19.221  1.00 48.94           C  
ATOM    114  O   GLY A  16       4.328  -0.416  20.303  1.00 49.21           O  
ATOM    115  N   GLU A  17       3.731  -0.979  18.206  1.00 50.06           N  
ATOM    116  CA  GLU A  17       4.243  -2.340  18.308  1.00 51.15           C  
ATOM    117  C   GLU A  17       4.284  -3.019  16.944  1.00 51.72           C  
ATOM    118  O   GLU A  17       3.301  -3.006  16.201  1.00 52.00           O  
ATOM    119  CB  GLU A  17       3.372  -3.163  19.263  1.00 51.64           C  
ATOM    120  CG  GLU A  17       1.907  -3.251  18.851  1.00 52.17           C  
ATOM    121  CD  GLU A  17       1.090  -4.134  19.777  1.00 52.28           C  
ATOM    122  OE1 GLU A  17       1.395  -5.342  19.873  1.00 52.57           O  
ATOM    123  OE2 GLU A  17       0.142  -3.621  20.407  1.00 52.54           O  
ATOM    124  N   GLY A  18       5.430  -3.610  16.621  1.00 52.17           N  
ATOM    125  CA  GLY A  18       5.582  -4.292  15.350  1.00 52.70           C  
ATOM    126  C   GLY A  18       6.828  -5.153  15.355  1.00 53.29           C  
ATOM    127  O   GLY A  18       7.624  -5.084  16.291  1.00 53.65           O  
ATOM    128  N   ALA A  19       6.999  -5.968  14.318  1.00 53.48           N  
ATOM    129  CA  ALA A  19       8.167  -6.837  14.216  1.00 53.61           C  
ATOM    130  C   ALA A  19       9.426  -5.987  14.076  1.00 53.58           C  
ATOM    131  O   ALA A  19      10.071  -5.980  13.026  1.00 53.71           O  
ATOM    132  CB  ALA A  19       8.023  -7.771  13.015  1.00 53.71           C  
ATOM    133  N   TYR A  20       9.767  -5.273  15.145  1.00 53.31           N  
ATOM    134  CA  TYR A  20      10.936  -4.402  15.161  1.00 52.82           C  
ATOM    135  C   TYR A  20      11.143  -3.850  16.569  1.00 51.89           C  
ATOM    136  O   TYR A  20      12.250  -3.456  16.938  1.00 52.09           O  
ATOM    137  CB  TYR A  20      10.737  -3.249  14.172  1.00 53.73           C  
ATOM    138  CG  TYR A  20       9.637  -2.278  14.558  1.00 54.68           C  
ATOM    139  CD1 TYR A  20       9.869  -1.262  15.487  1.00 55.27           C  
ATOM    140  CD2 TYR A  20       8.362  -2.379  13.999  1.00 55.05           C  
ATOM    141  CE1 TYR A  20       8.858  -0.370  15.851  1.00 55.73           C  
ATOM    142  CE2 TYR A  20       7.344  -1.492  14.357  1.00 55.54           C  
ATOM    143  CZ  TYR A  20       7.600  -0.491  15.282  1.00 55.68           C  
ATOM    144  OH  TYR A  20       6.603   0.387  15.641  1.00 56.13           O  
ATOM    145  N   GLY A  21      10.067  -3.824  17.349  1.00 50.55           N  
ATOM    146  CA  GLY A  21      10.149  -3.319  18.706  1.00 48.84           C  
ATOM    147  C   GLY A  21       8.846  -2.694  19.165  1.00 47.42           C  
ATOM    148  O   GLY A  21       7.763  -3.170  18.816  1.00 47.72           O  
ATOM    149  N   GLU A  22       8.944  -1.624  19.947  1.00 45.69           N  
ATOM    150  CA  GLU A  22       7.754  -0.951  20.447  1.00 43.38           C  
ATOM    151  C   GLU A  22       8.042   0.462  20.940  1.00 41.11           C  
ATOM    152  O   GLU A  22       9.184   0.822  21.220  1.00 40.45           O  
ATOM    153  CB  GLU A  22       7.129  -1.765  21.581  1.00 44.56           C  
ATOM    154  CG  GLU A  22       7.997  -1.858  22.825  1.00 45.71           C  
ATOM    155  CD  GLU A  22       7.392  -2.749  23.891  1.00 46.67           C  
ATOM    156  OE1 GLU A  22       7.253  -3.964  23.641  1.00 47.14           O  
ATOM    157  OE2 GLU A  22       7.054  -2.234  24.978  1.00 47.21           O  
ATOM    158  N   VAL A  23       6.983   1.254  21.034  1.00 38.80           N  
ATOM    159  CA  VAL A  23       7.072   2.628  21.503  1.00 36.75           C  
ATOM    160  C   VAL A  23       6.192   2.739  22.740  1.00 35.26           C  
ATOM    161  O   VAL A  23       5.011   2.403  22.697  1.00 34.86           O  
ATOM    162  CB  VAL A  23       6.559   3.616  20.436  1.00 36.81           C  
ATOM    163  CG1 VAL A  23       6.680   5.043  20.947  1.00 36.04           C  
ATOM    164  CG2 VAL A  23       7.343   3.435  19.150  1.00 36.63           C  
ATOM    165  N   GLN A  24       6.774   3.199  23.843  1.00 33.76           N  
ATOM    166  CA  GLN A  24       6.034   3.344  25.092  1.00 32.53           C  
ATOM    167  C   GLN A  24       5.924   4.802  25.525  1.00 30.87           C  
ATOM    168  O   GLN A  24       6.818   5.607  25.262  1.00 30.14           O  
ATOM    169  CB  GLN A  24       6.723   2.553  26.214  1.00 33.43           C  
ATOM    170  CG  GLN A  24       6.652   1.038  26.088  1.00 35.27           C  
ATOM    171  CD  GLN A  24       5.240   0.505  26.242  1.00 36.12           C  
ATOM    172  OE1 GLN A  24       4.541   0.836  27.201  1.00 37.20           O  
ATOM    173  NE2 GLN A  24       4.816  -0.333  25.302  1.00 37.36           N  
ATOM    174  N   LEU A  25       4.816   5.135  26.181  1.00 29.21           N  
ATOM    175  CA  LEU A  25       4.620   6.481  26.700  1.00 27.52           C  
ATOM    176  C   LEU A  25       5.338   6.486  28.040  1.00 26.78           C  
ATOM    177  O   LEU A  25       5.014   5.684  28.916  1.00 27.02           O  
ATOM    178  CB  LEU A  25       3.134   6.771  26.921  1.00 27.88           C  
ATOM    179  CG  LEU A  25       2.803   8.067  27.669  1.00 27.67           C  
ATOM    180  CD1 LEU A  25       3.405   9.265  26.942  1.00 27.81           C  
ATOM    181  CD2 LEU A  25       1.297   8.211  27.782  1.00 28.38           C  
ATOM    182  N   ALA A  26       6.320   7.368  28.194  1.00 25.17           N  
ATOM    183  CA  ALA A  26       7.073   7.454  29.439  1.00 23.90           C  
ATOM    184  C   ALA A  26       6.728   8.746  30.154  1.00 23.45           C  
ATOM    185  O   ALA A  26       6.678   9.809  29.539  1.00 22.66           O  
ATOM    186  CB  ALA A  26       8.564   7.395  29.154  1.00 23.87           C  
ATOM    187  N   VAL A  27       6.500   8.650  31.460  1.00 22.67           N  
ATOM    188  CA  VAL A  27       6.150   9.814  32.260  1.00 21.86           C  
ATOM    189  C   VAL A  27       7.194  10.013  33.349  1.00 21.28           C  
ATOM    190  O   VAL A  27       7.514   9.084  34.089  1.00 20.65           O  
ATOM    191  CB  VAL A  27       4.749   9.632  32.897  1.00 22.16           C  
ATOM    192  CG1 VAL A  27       4.413  10.820  33.786  1.00 22.16           C  
ATOM    193  CG2 VAL A  27       3.700   9.477  31.798  1.00 22.51           C  
ATOM    194  N   ASN A  28       7.730  11.225  33.436  1.00 20.45           N  
ATOM    195  CA  ASN A  28       8.752  11.534  34.418  1.00 20.42           C  
ATOM    196  C   ASN A  28       8.221  11.410  35.839  1.00 19.92           C  
ATOM    197  O   ASN A  28       7.196  11.983  36.188  1.00 19.57           O  
ATOM    198  CB  ASN A  28       9.304  12.942  34.185  1.00 21.10           C  
ATOM    199  CG  ASN A  28      10.563  13.210  34.984  1.00 21.64           C  
ATOM    200  OD1 ASN A  28      10.504  13.557  36.167  1.00 21.85           O  
ATOM    201  ND2 ASN A  28      11.716  13.033  34.346  1.00 22.65           N  
ATOM    202  N   ARG A  29       8.940  10.646  36.648  1.00 20.08           N  
ATOM    203  CA  ARG A  29       8.572  10.399  38.036  1.00 19.63           C  
ATOM    204  C   ARG A  29       8.405  11.674  38.863  1.00 19.69           C  
ATOM    205  O   ARG A  29       7.581  11.732  39.784  1.00 19.65           O  
ATOM    206  CB  ARG A  29       9.633   9.498  38.664  1.00 20.02           C  
ATOM    207  CG  ARG A  29       9.529   9.339  40.158  1.00 19.54           C  
ATOM    208  CD  ARG A  29      10.670   8.481  40.651  1.00 20.10           C  
ATOM    209  NE  ARG A  29      10.742   8.456  42.106  1.00 19.75           N  
ATOM    210  CZ  ARG A  29      11.599   7.708  42.789  1.00 20.25           C  
ATOM    211  NH1 ARG A  29      12.454   6.927  42.144  1.00 20.46           N  
ATOM    212  NH2 ARG A  29      11.596   7.731  44.117  1.00 20.21           N  
ATOM    213  N   VAL A  30       9.178  12.700  38.529  1.00 19.09           N  
ATOM    214  CA  VAL A  30       9.121  13.961  39.253  1.00 19.60           C  
ATOM    215  C   VAL A  30       8.279  15.040  38.582  1.00 19.87           C  
ATOM    216  O   VAL A  30       7.331  15.554  39.171  1.00 18.67           O  
ATOM    217  CB  VAL A  30      10.537  14.543  39.458  1.00 20.05           C  
ATOM    218  CG1 VAL A  30      10.447  15.929  40.095  1.00 20.76           C  
ATOM    219  CG2 VAL A  30      11.368  13.611  40.324  1.00 20.14           C  
ATOM    220  N   THR A  31       8.634  15.376  37.345  1.00 20.77           N  
ATOM    221  CA  THR A  31       7.951  16.434  36.609  1.00 22.04           C  
ATOM    222  C   THR A  31       6.653  16.036  35.924  1.00 22.47           C  
ATOM    223  O   THR A  31       5.833  16.898  35.601  1.00 22.45           O  
ATOM    224  CB  THR A  31       8.877  17.039  35.529  1.00 23.06           C  
ATOM    225  OG1 THR A  31       9.194  16.035  34.558  1.00 23.02           O  
ATOM    226  CG2 THR A  31      10.172  17.549  36.156  1.00 23.32           C  
ATOM    227  N   GLU A  32       6.479  14.740  35.698  1.00 22.38           N  
ATOM    228  CA  GLU A  32       5.303  14.213  35.021  1.00 23.35           C  
ATOM    229  C   GLU A  32       5.303  14.601  33.541  1.00 23.54           C  
ATOM    230  O   GLU A  32       4.267  14.565  32.877  1.00 22.97           O  
ATOM    231  CB  GLU A  32       4.019  14.694  35.700  1.00 25.07           C  
ATOM    232  CG  GLU A  32       3.837  14.129  37.101  1.00 27.07           C  
ATOM    233  CD  GLU A  32       2.478  14.433  37.686  1.00 29.18           C  
ATOM    234  OE1 GLU A  32       1.463  14.033  37.073  1.00 30.71           O  
ATOM    235  OE2 GLU A  32       2.424  15.066  38.758  1.00 29.22           O  
ATOM    236  N   GLU A  33       6.476  14.974  33.035  1.00 24.21           N  
ATOM    237  CA  GLU A  33       6.624  15.329  31.627  1.00 24.98           C  
ATOM    238  C   GLU A  33       6.384  14.038  30.855  1.00 24.68           C  
ATOM    239  O   GLU A  33       6.743  12.958  31.325  1.00 23.67           O  
ATOM    240  CB  GLU A  33       8.044  15.828  31.337  1.00 26.94           C  
ATOM    241  CG  GLU A  33       8.200  16.493  29.973  1.00 30.68           C  
ATOM    242  CD  GLU A  33       9.645  16.568  29.507  1.00 32.48           C  
ATOM    243  OE1 GLU A  33      10.545  16.746  30.355  1.00 34.33           O  
ATOM    244  OE2 GLU A  33       9.879  16.463  28.284  1.00 34.48           O  
ATOM    245  N   ALA A  34       5.783  14.146  29.676  1.00 24.19           N  
ATOM    246  CA  ALA A  34       5.500  12.972  28.856  1.00 24.46           C  
ATOM    247  C   ALA A  34       6.379  12.945  27.615  1.00 24.78           C  
ATOM    248  O   ALA A  34       6.503  13.947  26.910  1.00 24.84           O  
ATOM    249  CB  ALA A  34       4.030  12.958  28.449  1.00 24.13           C  
ATOM    250  N   VAL A  35       7.002  11.799  27.369  1.00 24.95           N  
ATOM    251  CA  VAL A  35       7.851  11.617  26.202  1.00 25.08           C  
ATOM    252  C   VAL A  35       7.614  10.218  25.658  1.00 25.11           C  
ATOM    253  O   VAL A  35       7.122   9.338  26.370  1.00 25.52           O  
ATOM    254  CB  VAL A  35       9.357  11.765  26.542  1.00 25.73           C  
ATOM    255  CG1 VAL A  35       9.639  13.164  27.072  1.00 25.88           C  
ATOM    256  CG2 VAL A  35       9.773  10.702  27.550  1.00 26.21           C  
ATOM    257  N   ALA A  36       7.942  10.018  24.390  1.00 24.41           N  
ATOM    258  CA  ALA A  36       7.776   8.713  23.773  1.00 24.70           C  
ATOM    259  C   ALA A  36       9.138   8.043  23.792  1.00 24.85           C  
ATOM    260  O   ALA A  36      10.154   8.667  23.491  1.00 24.17           O  
ATOM    261  CB  ALA A  36       7.278   8.861  22.342  1.00 24.27           C  
ATOM    262  N   VAL A  37       9.164   6.770  24.156  1.00 25.79           N  
ATOM    263  CA  VAL A  37      10.424   6.054  24.205  1.00 27.10           C  
ATOM    264  C   VAL A  37      10.403   4.899  23.222  1.00 27.98           C  
ATOM    265  O   VAL A  37       9.600   3.981  23.354  1.00 27.97           O  
ATOM    266  CB  VAL A  37      10.703   5.517  25.632  1.00 26.99           C  
ATOM    267  CG1 VAL A  37      11.960   4.650  25.636  1.00 27.16           C  
ATOM    268  CG2 VAL A  37      10.875   6.686  26.591  1.00 27.04           C  
ATOM    269  N   LYS A  38      11.267   4.964  22.216  1.00 29.79           N  
ATOM    270  CA  LYS A  38      11.339   3.888  21.241  1.00 31.82           C  
ATOM    271  C   LYS A  38      12.344   2.876  21.780  1.00 32.68           C  
ATOM    272  O   LYS A  38      13.499   3.214  22.048  1.00 32.39           O  
ATOM    273  CB  LYS A  38      11.789   4.409  19.870  1.00 32.34           C  
ATOM    274  CG  LYS A  38      11.731   3.341  18.783  1.00 34.05           C  
ATOM    275  CD  LYS A  38      12.177   3.859  17.426  1.00 35.36           C  
ATOM    276  CE  LYS A  38      12.101   2.749  16.385  1.00 36.88           C  
ATOM    277  NZ  LYS A  38      12.553   3.197  15.036  1.00 38.64           N  
ATOM    278  N   ILE A  39      11.887   1.642  21.956  1.00 34.19           N  
ATOM    279  CA  ILE A  39      12.730   0.573  22.473  1.00 35.89           C  
ATOM    280  C   ILE A  39      13.012  -0.435  21.367  1.00 37.36           C  
ATOM    281  O   ILE A  39      12.095  -1.076  20.854  1.00 37.20           O  
ATOM    282  CB  ILE A  39      12.038  -0.155  23.638  1.00 35.95           C  
ATOM    283  CG1 ILE A  39      11.607   0.859  24.700  1.00 35.90           C  
ATOM    284  CG2 ILE A  39      12.983  -1.181  24.240  1.00 35.91           C  
ATOM    285  CD1 ILE A  39      10.763   0.266  25.816  1.00 36.62           C  
ATOM    286  N   VAL A  40      14.284  -0.568  21.004  1.00 39.23           N  
ATOM    287  CA  VAL A  40      14.678  -1.496  19.953  1.00 41.35           C  
ATOM    288  C   VAL A  40      15.770  -2.462  20.408  1.00 42.78           C  
ATOM    289  O   VAL A  40      16.813  -2.050  20.918  1.00 42.93           O  
ATOM    290  CB  VAL A  40      15.165  -0.735  18.696  1.00 41.47           C  
ATOM    291  CG1 VAL A  40      14.032   0.104  18.126  1.00 41.37           C  
ATOM    292  CG2 VAL A  40      16.346   0.153  19.045  1.00 41.66           C  
ATOM    293  N   ASP A  41      15.513  -3.752  20.222  1.00 44.77           N  
ATOM    294  CA  ASP A  41      16.462  -4.796  20.597  1.00 46.91           C  
ATOM    295  C   ASP A  41      17.465  -5.005  19.466  1.00 47.83           C  
ATOM    296  O   ASP A  41      17.123  -5.568  18.428  1.00 47.84           O  
ATOM    297  CB  ASP A  41      15.727  -6.114  20.860  1.00 47.77           C  
ATOM    298  CG  ASP A  41      14.682  -5.997  21.949  1.00 48.81           C  
ATOM    299  OD1 ASP A  41      13.806  -5.112  21.842  1.00 49.58           O  
ATOM    300  OD2 ASP A  41      14.732  -6.796  22.910  1.00 49.29           O  
ATOM    301  N   MET A  42      18.698  -4.553  19.666  1.00 49.08           N  
ATOM    302  CA  MET A  42      19.729  -4.708  18.645  1.00 50.59           C  
ATOM    303  C   MET A  42      20.183  -6.160  18.533  1.00 51.32           C  
ATOM    304  O   MET A  42      21.380  -6.440  18.452  1.00 51.73           O  
ATOM    305  CB  MET A  42      20.935  -3.821  18.962  1.00 50.86           C  
ATOM    306  CG  MET A  42      20.658  -2.331  18.859  1.00 51.44           C  
ATOM    307  SD  MET A  42      22.121  -1.340  19.213  1.00 52.07           S  
ATOM    308  CE  MET A  42      22.854  -1.219  17.584  1.00 52.23           C  
ATOM    309  N   LYS A  43      19.221  -7.078  18.528  1.00 51.96           N  
ATOM    310  CA  LYS A  43      19.512  -8.504  18.424  1.00 52.49           C  
ATOM    311  C   LYS A  43      19.622  -8.928  16.965  1.00 52.78           C  
ATOM    312  O   LYS A  43      19.519  -8.045  16.086  1.00 52.89           O  
ATOM    313  CB  LYS A  43      18.414  -9.320  19.108  1.00 52.80           C  
ATOM    314  CG  LYS A  43      18.890 -10.152  20.290  1.00 53.12           C  
ATOM    315  CD  LYS A  43      19.321  -9.281  21.459  1.00 53.39           C  
ATOM    316  CE  LYS A  43      19.724 -10.136  22.651  1.00 53.41           C  
ATOM    317  NZ  LYS A  43      20.092  -9.315  23.834  1.00 53.70           N  
ATOM    318  N   ASN A  51      21.565   0.231  11.329  1.00 36.81           N  
ATOM    319  CA  ASN A  51      20.178   0.755  11.170  1.00 37.12           C  
ATOM    320  C   ASN A  51      19.830   1.773  12.250  1.00 36.86           C  
ATOM    321  O   ASN A  51      19.595   2.945  11.955  1.00 36.44           O  
ATOM    322  CB  ASN A  51      19.169  -0.395  11.210  1.00 38.12           C  
ATOM    323  CG  ASN A  51      19.210  -1.255   9.960  1.00 38.93           C  
ATOM    324  OD1 ASN A  51      18.528  -2.277   9.875  1.00 39.68           O  
ATOM    325  ND2 ASN A  51      20.006  -0.841   8.979  1.00 38.96           N  
ATOM    326  N   ILE A  52      19.791   1.318  13.500  1.00 36.39           N  
ATOM    327  CA  ILE A  52      19.473   2.194  14.623  1.00 35.99           C  
ATOM    328  C   ILE A  52      20.492   3.324  14.710  1.00 34.91           C  
ATOM    329  O   ILE A  52      20.154   4.460  15.048  1.00 34.38           O  
ATOM    330  CB  ILE A  52      19.496   1.428  15.965  1.00 36.77           C  
ATOM    331  CG1 ILE A  52      18.601   0.190  15.883  1.00 37.67           C  
ATOM    332  CG2 ILE A  52      19.027   2.339  17.088  1.00 37.32           C  
ATOM    333  CD1 ILE A  52      17.142   0.496  15.595  1.00 38.87           C  
ATOM    334  N   LYS A  53      21.744   3.000  14.407  1.00 33.66           N  
ATOM    335  CA  LYS A  53      22.818   3.981  14.452  1.00 32.59           C  
ATOM    336  C   LYS A  53      22.547   5.121  13.473  1.00 30.74           C  
ATOM    337  O   LYS A  53      22.716   6.295  13.807  1.00 30.19           O  
ATOM    338  CB  LYS A  53      24.151   3.305  14.118  1.00 34.30           C  
ATOM    339  CG  LYS A  53      25.361   4.225  14.212  1.00 36.51           C  
ATOM    340  CD  LYS A  53      26.663   3.456  14.016  1.00 37.95           C  
ATOM    341  CE  LYS A  53      27.869   4.381  14.103  1.00 38.82           C  
ATOM    342  NZ  LYS A  53      27.843   5.431  13.043  1.00 40.00           N  
ATOM    343  N   LYS A  54      22.117   4.767  12.268  1.00 28.62           N  
ATOM    344  CA  LYS A  54      21.825   5.758  11.241  1.00 27.03           C  
ATOM    345  C   LYS A  54      20.610   6.608  11.599  1.00 26.04           C  
ATOM    346  O   LYS A  54      20.610   7.817  11.380  1.00 24.55           O  
ATOM    347  CB  LYS A  54      21.598   5.066   9.898  1.00 27.20           C  
ATOM    348  CG  LYS A  54      21.362   6.020   8.739  1.00 27.29           C  
ATOM    349  CD  LYS A  54      21.225   5.262   7.428  1.00 27.32           C  
ATOM    350  CE  LYS A  54      21.035   6.209   6.257  1.00 27.19           C  
ATOM    351  NZ  LYS A  54      20.935   5.469   4.971  1.00 27.13           N  
ATOM    352  N   GLU A  55      19.576   5.976  12.149  1.00 25.50           N  
ATOM    353  CA  GLU A  55      18.365   6.693  12.536  1.00 24.91           C  
ATOM    354  C   GLU A  55      18.693   7.730  13.608  1.00 24.56           C  
ATOM    355  O   GLU A  55      18.181   8.848  13.587  1.00 23.73           O  
ATOM    356  CB  GLU A  55      17.308   5.721  13.071  1.00 24.94           C  
ATOM    357  CG  GLU A  55      15.939   6.366  13.276  1.00 25.61           C  
ATOM    358  CD  GLU A  55      14.909   5.419  13.865  1.00 26.34           C  
ATOM    359  OE1 GLU A  55      14.909   4.225  13.501  1.00 26.44           O  
ATOM    360  OE2 GLU A  55      14.084   5.875  14.682  1.00 26.39           O  
ATOM    361  N   ILE A  56      19.548   7.349  14.551  1.00 24.57           N  
ATOM    362  CA  ILE A  56      19.948   8.255  15.620  1.00 23.84           C  
ATOM    363  C   ILE A  56      20.765   9.399  15.036  1.00 23.38           C  
ATOM    364  O   ILE A  56      20.581  10.559  15.398  1.00 22.98           O  
ATOM    365  CB  ILE A  56      20.799   7.521  16.682  1.00 24.81           C  
ATOM    366  CG1 ILE A  56      19.937   6.492  17.415  1.00 24.45           C  
ATOM    367  CG2 ILE A  56      21.399   8.524  17.658  1.00 23.87           C  
ATOM    368  CD1 ILE A  56      20.715   5.626  18.383  1.00 25.17           C  
ATOM    369  N   CYS A  57      21.669   9.063  14.124  1.00 23.21           N  
ATOM    370  CA  CYS A  57      22.514  10.063  13.488  1.00 23.05           C  
ATOM    371  C   CYS A  57      21.650  11.129  12.819  1.00 21.96           C  
ATOM    372  O   CYS A  57      21.871  12.328  12.990  1.00 21.34           O  
ATOM    373  CB  CYS A  57      23.412   9.401  12.442  1.00 24.39           C  
ATOM    374  SG  CYS A  57      24.512  10.551  11.596  1.00 29.68           S  
ATOM    375  N   ILE A  58      20.660  10.684  12.056  1.00 20.65           N  
ATOM    376  CA  ILE A  58      19.777  11.614  11.373  1.00 20.58           C  
ATOM    377  C   ILE A  58      18.920  12.399  12.364  1.00 20.10           C  
ATOM    378  O   ILE A  58      18.734  13.600  12.205  1.00 20.31           O  
ATOM    379  CB  ILE A  58      18.885  10.875  10.345  1.00 20.51           C  
ATOM    380  CG1 ILE A  58      19.764  10.339   9.210  1.00 20.36           C  
ATOM    381  CG2 ILE A  58      17.803  11.808   9.808  1.00 20.35           C  
ATOM    382  CD1 ILE A  58      18.995   9.713   8.064  1.00 20.36           C  
ATOM    383  N   ASN A  59      18.418  11.737  13.400  1.00 20.34           N  
ATOM    384  CA  ASN A  59      17.597  12.435  14.389  1.00 21.26           C  
ATOM    385  C   ASN A  59      18.357  13.568  15.082  1.00 22.05           C  
ATOM    386  O   ASN A  59      17.767  14.581  15.461  1.00 21.24           O  
ATOM    387  CB  ASN A  59      17.057  11.446  15.425  1.00 21.37           C  
ATOM    388  CG  ASN A  59      15.645  10.989  15.107  1.00 21.54           C  
ATOM    389  OD1 ASN A  59      14.681  11.728  15.317  1.00 23.14           O  
ATOM    390  ND2 ASN A  59      15.516   9.776  14.588  1.00 20.55           N  
ATOM    391  N   LYS A  60      19.667  13.403  15.229  1.00 22.52           N  
ATOM    392  CA  LYS A  60      20.493  14.424  15.872  1.00 23.92           C  
ATOM    393  C   LYS A  60      20.612  15.689  15.024  1.00 24.39           C  
ATOM    394  O   LYS A  60      21.040  16.736  15.512  1.00 25.28           O  
ATOM    395  CB  LYS A  60      21.886  13.861  16.170  1.00 23.72           C  
ATOM    396  N   MET A  61      20.232  15.592  13.756  1.00 24.61           N  
ATOM    397  CA  MET A  61      20.298  16.731  12.847  1.00 25.48           C  
ATOM    398  C   MET A  61      18.980  17.505  12.827  1.00 25.24           C  
ATOM    399  O   MET A  61      18.928  18.633  12.340  1.00 26.27           O  
ATOM    400  CB  MET A  61      20.563  16.263  11.408  1.00 26.09           C  
ATOM    401  CG  MET A  61      21.790  15.398  11.180  1.00 27.58           C  
ATOM    402  SD  MET A  61      21.774  14.732   9.478  1.00 29.11           S  
ATOM    403  CE  MET A  61      22.249  16.197   8.548  1.00 29.60           C  
ATOM    404  N   LEU A  62      17.925  16.900  13.362  1.00 24.76           N  
ATOM    405  CA  LEU A  62      16.591  17.496  13.317  1.00 24.27           C  
ATOM    406  C   LEU A  62      16.136  18.465  14.404  1.00 23.83           C  
ATOM    407  O   LEU A  62      16.164  18.153  15.598  1.00 23.91           O  
ATOM    408  CB  LEU A  62      15.564  16.374  13.209  1.00 24.07           C  
ATOM    409  CG  LEU A  62      15.943  15.274  12.218  1.00 24.54           C  
ATOM    410  CD1 LEU A  62      14.891  14.179  12.252  1.00 24.50           C  
ATOM    411  CD2 LEU A  62      16.085  15.861  10.820  1.00 24.49           C  
ATOM    412  N   ASN A  63      15.688  19.637  13.966  1.00 22.77           N  
ATOM    413  CA  ASN A  63      15.178  20.657  14.868  1.00 21.72           C  
ATOM    414  C   ASN A  63      14.124  21.484  14.134  1.00 19.92           C  
ATOM    415  O   ASN A  63      14.446  22.499  13.522  1.00 18.70           O  
ATOM    416  CB  ASN A  63      16.316  21.566  15.342  1.00 24.17           C  
ATOM    417  CG  ASN A  63      15.872  22.543  16.413  1.00 26.50           C  
ATOM    418  OD1 ASN A  63      16.559  23.529  16.690  1.00 28.42           O  
ATOM    419  ND2 ASN A  63      14.728  22.270  17.030  1.00 26.93           N  
ATOM    420  N   HIS A  64      12.867  21.045  14.185  1.00 17.97           N  
ATOM    421  CA  HIS A  64      11.790  21.769  13.511  1.00 16.71           C  
ATOM    422  C   HIS A  64      10.434  21.453  14.141  1.00 16.38           C  
ATOM    423  O   HIS A  64      10.179  20.319  14.536  1.00 15.30           O  
ATOM    424  CB  HIS A  64      11.783  21.425  12.014  1.00 15.55           C  
ATOM    425  CG  HIS A  64      10.890  22.306  11.198  1.00 14.11           C  
ATOM    426  ND1 HIS A  64       9.545  22.053  11.027  1.00 14.75           N  
ATOM    427  CD2 HIS A  64      11.140  23.466  10.545  1.00 14.07           C  
ATOM    428  CE1 HIS A  64       9.006  23.019  10.306  1.00 13.87           C  
ATOM    429  NE2 HIS A  64       9.952  23.889  10.002  1.00 13.53           N  
ATOM    430  N   GLU A  65       9.568  22.461  14.218  1.00 16.43           N  
ATOM    431  CA  GLU A  65       8.251  22.311  14.836  1.00 17.70           C  
ATOM    432  C   GLU A  65       7.320  21.282  14.203  1.00 16.67           C  
ATOM    433  O   GLU A  65       6.348  20.864  14.833  1.00 16.13           O  
ATOM    434  CB  GLU A  65       7.536  23.665  14.898  1.00 20.11           C  
ATOM    435  CG  GLU A  65       7.275  24.300  13.540  1.00 24.56           C  
ATOM    436  CD  GLU A  65       6.600  25.654  13.652  1.00 27.91           C  
ATOM    437  OE1 GLU A  65       7.144  26.527  14.359  1.00 30.79           O  
ATOM    438  OE2 GLU A  65       5.532  25.850  13.035  1.00 29.77           O  
ATOM    439  N   ASN A  66       7.607  20.872  12.969  1.00 15.89           N  
ATOM    440  CA  ASN A  66       6.769  19.880  12.297  1.00 15.08           C  
ATOM    441  C   ASN A  66       7.497  18.553  12.089  1.00 14.88           C  
ATOM    442  O   ASN A  66       7.166  17.781  11.188  1.00 14.64           O  
ATOM    443  CB  ASN A  66       6.260  20.431  10.959  1.00 14.33           C  
ATOM    444  CG  ASN A  66       5.274  21.574  11.145  1.00 13.83           C  
ATOM    445  OD1 ASN A  66       4.244  21.421  11.809  1.00 15.68           O  
ATOM    446  ND2 ASN A  66       5.582  22.721  10.564  1.00 11.92           N  
ATOM    447  N   VAL A  67       8.501  18.305  12.929  1.00 14.58           N  
ATOM    448  CA  VAL A  67       9.268  17.063  12.892  1.00 14.82           C  
ATOM    449  C   VAL A  67       9.391  16.604  14.344  1.00 15.36           C  
ATOM    450  O   VAL A  67       9.733  17.399  15.218  1.00 15.33           O  
ATOM    451  CB  VAL A  67      10.681  17.283  12.310  1.00 14.29           C  
ATOM    452  CG1 VAL A  67      11.476  15.993  12.370  1.00 15.18           C  
ATOM    453  CG2 VAL A  67      10.581  17.782  10.866  1.00 14.59           C  
ATOM    454  N   VAL A  68       9.094  15.336  14.602  1.00 15.42           N  
ATOM    455  CA  VAL A  68       9.175  14.802  15.956  1.00 16.46           C  
ATOM    456  C   VAL A  68      10.546  15.106  16.556  1.00 17.62           C  
ATOM    457  O   VAL A  68      11.579  14.735  15.998  1.00 17.59           O  
ATOM    458  CB  VAL A  68       8.911  13.279  15.958  1.00 16.33           C  
ATOM    459  CG1 VAL A  68       9.192  12.684  17.345  1.00 16.00           C  
ATOM    460  CG2 VAL A  68       7.460  13.017  15.559  1.00 15.83           C  
ATOM    461  N   LYS A  69      10.550  15.804  17.686  1.00 19.00           N  
ATOM    462  CA  LYS A  69      11.795  16.169  18.351  1.00 21.12           C  
ATOM    463  C   LYS A  69      12.507  14.952  18.925  1.00 21.38           C  
ATOM    464  O   LYS A  69      11.870  14.020  19.408  1.00 19.75           O  
ATOM    465  CB  LYS A  69      11.516  17.175  19.474  1.00 23.32           C  
ATOM    466  CG  LYS A  69      12.742  17.557  20.293  1.00 26.24           C  
ATOM    467  CD  LYS A  69      13.791  18.266  19.443  1.00 29.06           C  
ATOM    468  CE  LYS A  69      15.059  18.542  20.244  1.00 30.33           C  
ATOM    469  NZ  LYS A  69      16.090  19.251  19.437  1.00 32.02           N  
ATOM    470  N   PHE A  70      13.835  14.978  18.861  1.00 22.82           N  
ATOM    471  CA  PHE A  70      14.679  13.905  19.383  1.00 24.30           C  
ATOM    472  C   PHE A  70      15.407  14.461  20.604  1.00 25.71           C  
ATOM    473  O   PHE A  70      16.222  15.379  20.483  1.00 25.37           O  
ATOM    474  CB  PHE A  70      15.706  13.471  18.333  1.00 24.68           C  
ATOM    475  CG  PHE A  70      16.664  12.415  18.815  1.00 25.55           C  
ATOM    476  CD1 PHE A  70      16.208  11.147  19.163  1.00 25.99           C  
ATOM    477  CD2 PHE A  70      18.025  12.689  18.914  1.00 26.04           C  
ATOM    478  CE1 PHE A  70      17.093  10.162  19.601  1.00 26.72           C  
ATOM    479  CE2 PHE A  70      18.922  11.712  19.350  1.00 26.24           C  
ATOM    480  CZ  PHE A  70      18.456  10.448  19.694  1.00 26.32           C  
ATOM    481  N   TYR A  71      15.109  13.908  21.775  1.00 27.18           N  
ATOM    482  CA  TYR A  71      15.727  14.374  23.011  1.00 29.24           C  
ATOM    483  C   TYR A  71      17.093  13.745  23.260  1.00 30.79           C  
ATOM    484  O   TYR A  71      17.980  14.375  23.837  1.00 31.95           O  
ATOM    485  CB  TYR A  71      14.805  14.086  24.196  1.00 28.74           C  
ATOM    486  CG  TYR A  71      13.432  14.709  24.075  1.00 28.90           C  
ATOM    487  CD1 TYR A  71      12.305  13.921  23.851  1.00 28.96           C  
ATOM    488  CD2 TYR A  71      13.257  16.086  24.192  1.00 29.55           C  
ATOM    489  CE1 TYR A  71      11.036  14.489  23.749  1.00 28.58           C  
ATOM    490  CE2 TYR A  71      11.993  16.664  24.091  1.00 29.85           C  
ATOM    491  CZ  TYR A  71      10.888  15.859  23.870  1.00 29.27           C  
ATOM    492  OH  TYR A  71       9.637  16.426  23.775  1.00 29.80           O  
ATOM    493  N   GLY A  72      17.257  12.500  22.828  1.00 31.89           N  
ATOM    494  CA  GLY A  72      18.522  11.818  23.020  1.00 33.46           C  
ATOM    495  C   GLY A  72      18.326  10.319  23.058  1.00 34.45           C  
ATOM    496  O   GLY A  72      17.216   9.828  22.855  1.00 34.11           O  
ATOM    497  N   HIS A  73      19.401   9.587  23.317  1.00 36.25           N  
ATOM    498  CA  HIS A  73      19.322   8.135  23.373  1.00 38.37           C  
ATOM    499  C   HIS A  73      20.267   7.575  24.427  1.00 39.85           C  
ATOM    500  O   HIS A  73      21.189   8.253  24.879  1.00 39.66           O  
ATOM    501  CB  HIS A  73      19.676   7.532  22.014  1.00 38.82           C  
ATOM    502  CG  HIS A  73      21.125   7.657  21.661  1.00 39.42           C  
ATOM    503  ND1 HIS A  73      21.742   8.874  21.467  1.00 39.67           N  
ATOM    504  CD2 HIS A  73      22.086   6.718  21.495  1.00 39.66           C  
ATOM    505  CE1 HIS A  73      23.020   8.680  21.197  1.00 39.93           C  
ATOM    506  NE2 HIS A  73      23.255   7.380  21.208  1.00 40.10           N  
ATOM    507  N   ARG A  74      20.025   6.326  24.801  1.00 41.72           N  
ATOM    508  CA  ARG A  74      20.827   5.627  25.794  1.00 43.89           C  
ATOM    509  C   ARG A  74      20.685   4.136  25.526  1.00 44.98           C  
ATOM    510  O   ARG A  74      19.610   3.671  25.149  1.00 45.10           O  
ATOM    511  CB  ARG A  74      20.319   5.952  27.200  1.00 44.48           C  
ATOM    512  CG  ARG A  74      20.851   5.042  28.293  1.00 45.60           C  
ATOM    513  CD  ARG A  74      20.124   5.302  29.602  1.00 46.48           C  
ATOM    514  NE  ARG A  74      20.423   4.292  30.613  1.00 47.79           N  
ATOM    515  CZ  ARG A  74      21.621   4.104  31.157  1.00 48.29           C  
ATOM    516  NH1 ARG A  74      22.647   4.862  30.790  1.00 48.77           N  
ATOM    517  NH2 ARG A  74      21.792   3.156  32.070  1.00 48.99           N  
ATOM    518  N   ARG A  75      21.762   3.384  25.711  1.00 46.58           N  
ATOM    519  CA  ARG A  75      21.691   1.949  25.478  1.00 48.29           C  
ATOM    520  C   ARG A  75      22.259   1.159  26.642  1.00 48.96           C  
ATOM    521  O   ARG A  75      23.259   1.545  27.247  1.00 49.31           O  
ATOM    522  CB  ARG A  75      22.430   1.563  24.192  1.00 48.82           C  
ATOM    523  CG  ARG A  75      23.944   1.588  24.288  1.00 49.55           C  
ATOM    524  CD  ARG A  75      24.564   0.968  23.047  1.00 50.30           C  
ATOM    525  NE  ARG A  75      26.010   0.811  23.172  1.00 51.43           N  
ATOM    526  CZ  ARG A  75      26.780   0.229  22.257  1.00 52.04           C  
ATOM    527  NH1 ARG A  75      26.243  -0.253  21.143  1.00 52.32           N  
ATOM    528  NH2 ARG A  75      28.087   0.127  22.456  1.00 52.59           N  
ATOM    529  N   GLU A  76      21.603   0.050  26.953  1.00 49.79           N  
ATOM    530  CA  GLU A  76      22.034  -0.816  28.033  1.00 50.47           C  
ATOM    531  C   GLU A  76      22.236  -2.212  27.466  1.00 50.64           C  
ATOM    532  O   GLU A  76      21.328  -3.043  27.488  1.00 50.98           O  
ATOM    533  CB  GLU A  76      20.983  -0.838  29.142  1.00 50.99           C  
ATOM    534  CG  GLU A  76      20.669   0.538  29.702  1.00 51.73           C  
ATOM    535  CD  GLU A  76      19.647   0.494  30.816  1.00 51.98           C  
ATOM    536  OE1 GLU A  76      18.525   0.005  30.572  1.00 52.20           O  
ATOM    537  OE2 GLU A  76      19.967   0.949  31.935  1.00 52.54           O  
ATOM    538  N   GLY A  77      23.431  -2.454  26.941  1.00 50.75           N  
ATOM    539  CA  GLY A  77      23.738  -3.750  26.371  1.00 50.51           C  
ATOM    540  C   GLY A  77      23.226  -3.924  24.956  1.00 50.34           C  
ATOM    541  O   GLY A  77      23.786  -3.372  24.006  1.00 50.59           O  
ATOM    542  N   ASN A  78      22.148  -4.688  24.815  1.00 50.01           N  
ATOM    543  CA  ASN A  78      21.569  -4.961  23.506  1.00 49.38           C  
ATOM    544  C   ASN A  78      20.326  -4.129  23.209  1.00 48.49           C  
ATOM    545  O   ASN A  78      19.754  -4.228  22.123  1.00 48.48           O  
ATOM    546  CB  ASN A  78      21.226  -6.448  23.400  1.00 49.74           C  
ATOM    547  CG  ASN A  78      22.409  -7.341  23.722  1.00 50.32           C  
ATOM    548  OD1 ASN A  78      23.422  -7.329  23.020  1.00 50.65           O  
ATOM    549  ND2 ASN A  78      22.290  -8.116  24.794  1.00 50.38           N  
ATOM    550  N   ILE A  79      19.907  -3.308  24.167  1.00 47.46           N  
ATOM    551  CA  ILE A  79      18.723  -2.484  23.969  1.00 46.24           C  
ATOM    552  C   ILE A  79      19.032  -0.994  23.861  1.00 45.07           C  
ATOM    553  O   ILE A  79      19.743  -0.427  24.692  1.00 44.87           O  
ATOM    554  CB  ILE A  79      17.699  -2.701  25.105  1.00 46.55           C  
ATOM    555  CG1 ILE A  79      17.256  -4.167  25.127  1.00 46.63           C  
ATOM    556  CG2 ILE A  79      16.495  -1.791  24.902  1.00 46.36           C  
ATOM    557  CD1 ILE A  79      16.259  -4.493  26.222  1.00 47.36           C  
ATOM    558  N   GLN A  80      18.491  -0.371  22.818  1.00 43.77           N  
ATOM    559  CA  GLN A  80      18.669   1.056  22.571  1.00 42.19           C  
ATOM    560  C   GLN A  80      17.382   1.784  22.939  1.00 40.68           C  
ATOM    561  O   GLN A  80      16.289   1.325  22.607  1.00 40.37           O  
ATOM    562  CB  GLN A  80      18.988   1.304  21.093  1.00 42.79           C  
ATOM    563  CG  GLN A  80      20.469   1.320  20.753  1.00 43.53           C  
ATOM    564  CD  GLN A  80      21.107   2.677  20.982  1.00 44.02           C  
ATOM    565  OE1 GLN A  80      21.001   3.256  22.062  1.00 44.35           O  
ATOM    566  NE2 GLN A  80      21.778   3.192  19.959  1.00 44.84           N  
ATOM    567  N   TYR A  81      17.513   2.911  23.632  1.00 39.15           N  
ATOM    568  CA  TYR A  81      16.351   3.698  24.030  1.00 37.63           C  
ATOM    569  C   TYR A  81      16.392   5.070  23.371  1.00 36.32           C  
ATOM    570  O   TYR A  81      17.316   5.850  23.601  1.00 36.76           O  
ATOM    571  CB  TYR A  81      16.300   3.879  25.553  1.00 38.21           C  
ATOM    572  CG  TYR A  81      16.182   2.592  26.339  1.00 38.75           C  
ATOM    573  CD1 TYR A  81      17.309   1.813  26.614  1.00 39.08           C  
ATOM    574  CD2 TYR A  81      14.943   2.146  26.800  1.00 38.85           C  
ATOM    575  CE1 TYR A  81      17.205   0.623  27.329  1.00 39.49           C  
ATOM    576  CE2 TYR A  81      14.828   0.955  27.515  1.00 39.45           C  
ATOM    577  CZ  TYR A  81      15.963   0.200  27.775  1.00 39.45           C  
ATOM    578  OH  TYR A  81      15.857  -0.981  28.474  1.00 39.88           O  
ATOM    579  N   LEU A  82      15.391   5.362  22.548  1.00 34.56           N  
ATOM    580  CA  LEU A  82      15.323   6.652  21.876  1.00 32.40           C  
ATOM    581  C   LEU A  82      14.215   7.495  22.503  1.00 30.31           C  
ATOM    582  O   LEU A  82      13.051   7.101  22.493  1.00 30.23           O  
ATOM    583  CB  LEU A  82      15.049   6.456  20.380  1.00 33.16           C  
ATOM    584  CG  LEU A  82      16.072   5.633  19.587  1.00 34.04           C  
ATOM    585  CD1 LEU A  82      15.623   5.531  18.136  1.00 34.67           C  
ATOM    586  CD2 LEU A  82      17.443   6.284  19.671  1.00 34.64           C  
ATOM    587  N   PHE A  83      14.585   8.646  23.058  1.00 28.52           N  
ATOM    588  CA  PHE A  83      13.617   9.543  23.684  1.00 26.50           C  
ATOM    589  C   PHE A  83      13.107  10.519  22.632  1.00 25.18           C  
ATOM    590  O   PHE A  83      13.853  11.366  22.139  1.00 24.28           O  
ATOM    591  CB  PHE A  83      14.257  10.301  24.852  1.00 27.23           C  
ATOM    592  CG  PHE A  83      14.628   9.419  26.016  1.00 27.86           C  
ATOM    593  CD1 PHE A  83      15.625   8.457  25.887  1.00 28.33           C  
ATOM    594  CD2 PHE A  83      13.967   9.540  27.237  1.00 29.04           C  
ATOM    595  CE1 PHE A  83      15.962   7.624  26.958  1.00 28.88           C  
ATOM    596  CE2 PHE A  83      14.294   8.713  28.316  1.00 28.97           C  
ATOM    597  CZ  PHE A  83      15.295   7.752  28.173  1.00 28.78           C  
ATOM    598  N   LEU A  84      11.826  10.394  22.306  1.00 23.60           N  
ATOM    599  CA  LEU A  84      11.201  11.224  21.285  1.00 22.71           C  
ATOM    600  C   LEU A  84       9.992  11.998  21.777  1.00 22.27           C  
ATOM    601  O   LEU A  84       9.346  11.625  22.757  1.00 21.49           O  
ATOM    602  CB  LEU A  84      10.780  10.343  20.116  1.00 22.69           C  
ATOM    603  CG  LEU A  84      11.908   9.537  19.466  1.00 22.50           C  
ATOM    604  CD1 LEU A  84      11.322   8.345  18.734  1.00 23.47           C  
ATOM    605  CD2 LEU A  84      12.704  10.430  18.529  1.00 23.41           C  
ATOM    606  N   GLU A  85       9.688  13.083  21.076  1.00 21.70           N  
ATOM    607  CA  GLU A  85       8.550  13.927  21.413  1.00 21.82           C  
ATOM    608  C   GLU A  85       7.238  13.140  21.431  1.00 21.26           C  
ATOM    609  O   GLU A  85       6.949  12.378  20.512  1.00 21.58           O  
ATOM    610  CB  GLU A  85       8.462  15.073  20.399  1.00 22.37           C  
ATOM    611  CG  GLU A  85       7.158  15.838  20.413  1.00 23.04           C  
ATOM    612  CD  GLU A  85       7.180  17.020  19.463  1.00 23.70           C  
ATOM    613  OE1 GLU A  85       8.007  17.017  18.525  1.00 22.41           O  
ATOM    614  OE2 GLU A  85       6.361  17.944  19.650  1.00 24.51           O  
ATOM    615  N   TYR A  86       6.455  13.312  22.490  1.00 20.90           N  
ATOM    616  CA  TYR A  86       5.168  12.631  22.599  1.00 20.69           C  
ATOM    617  C   TYR A  86       4.087  13.483  21.941  1.00 20.79           C  
ATOM    618  O   TYR A  86       3.894  14.646  22.300  1.00 20.00           O  
ATOM    619  CB  TYR A  86       4.805  12.389  24.072  1.00 21.09           C  
ATOM    620  CG  TYR A  86       3.399  11.855  24.289  1.00 21.89           C  
ATOM    621  CD1 TYR A  86       2.967  10.685  23.658  1.00 22.24           C  
ATOM    622  CD2 TYR A  86       2.500  12.520  25.129  1.00 22.01           C  
ATOM    623  CE1 TYR A  86       1.673  10.190  23.858  1.00 22.73           C  
ATOM    624  CE2 TYR A  86       1.207  12.036  25.335  1.00 23.19           C  
ATOM    625  CZ  TYR A  86       0.801  10.870  24.695  1.00 23.29           C  
ATOM    626  OH  TYR A  86      -0.477  10.388  24.884  1.00 24.28           O  
ATOM    627  N   CYS A  87       3.394  12.900  20.970  1.00 20.41           N  
ATOM    628  CA  CYS A  87       2.325  13.587  20.254  1.00 20.78           C  
ATOM    629  C   CYS A  87       1.008  12.939  20.687  1.00 20.58           C  
ATOM    630  O   CYS A  87       0.593  11.917  20.144  1.00 20.69           O  
ATOM    631  CB  CYS A  87       2.555  13.440  18.749  1.00 20.70           C  
ATOM    632  SG  CYS A  87       4.226  13.923  18.242  1.00 21.20           S  
ATOM    633  N   SER A  88       0.357  13.546  21.677  1.00 20.93           N  
ATOM    634  CA  SER A  88      -0.886  13.010  22.236  1.00 21.56           C  
ATOM    635  C   SER A  88      -2.076  12.882  21.289  1.00 21.39           C  
ATOM    636  O   SER A  88      -3.010  12.132  21.573  1.00 22.22           O  
ATOM    637  CB  SER A  88      -1.300  13.830  23.467  1.00 21.76           C  
ATOM    638  OG  SER A  88      -1.529  15.189  23.140  1.00 22.89           O  
ATOM    639  N   GLY A  89      -2.042  13.596  20.168  1.00 20.71           N  
ATOM    640  CA  GLY A  89      -3.143  13.531  19.219  1.00 20.28           C  
ATOM    641  C   GLY A  89      -3.168  12.269  18.375  1.00 20.00           C  
ATOM    642  O   GLY A  89      -4.128  12.024  17.643  1.00 21.35           O  
ATOM    643  N   GLY A  90      -2.112  11.470  18.462  1.00 19.60           N  
ATOM    644  CA  GLY A  90      -2.060  10.236  17.700  1.00 18.86           C  
ATOM    645  C   GLY A  90      -1.678  10.422  16.244  1.00 18.13           C  
ATOM    646  O   GLY A  90      -1.110  11.446  15.865  1.00 17.52           O  
ATOM    647  N   GLU A  91      -2.005   9.422  15.433  1.00 17.91           N  
ATOM    648  CA  GLU A  91      -1.695   9.427  14.009  1.00 18.01           C  
ATOM    649  C   GLU A  91      -2.709  10.170  13.158  1.00 17.62           C  
ATOM    650  O   GLU A  91      -3.905  10.140  13.426  1.00 17.61           O  
ATOM    651  CB  GLU A  91      -1.618   7.993  13.487  1.00 19.72           C  
ATOM    652  CG  GLU A  91      -0.416   7.185  13.945  1.00 22.14           C  
ATOM    653  CD  GLU A  91      -0.582   5.711  13.632  1.00 23.36           C  
ATOM    654  OE1 GLU A  91      -1.144   5.388  12.568  1.00 24.36           O  
ATOM    655  OE2 GLU A  91      -0.149   4.872  14.445  1.00 26.31           O  
ATOM    656  N   LEU A  92      -2.225  10.822  12.107  1.00 16.81           N  
ATOM    657  CA  LEU A  92      -3.115  11.527  11.197  1.00 16.23           C  
ATOM    658  C   LEU A  92      -4.047  10.477  10.603  1.00 17.14           C  
ATOM    659  O   LEU A  92      -5.211  10.758  10.295  1.00 16.71           O  
ATOM    660  CB  LEU A  92      -2.303  12.187  10.081  1.00 15.19           C  
ATOM    661  CG  LEU A  92      -3.090  12.843   8.944  1.00 14.83           C  
ATOM    662  CD1 LEU A  92      -3.863  14.042   9.472  1.00 14.76           C  
ATOM    663  CD2 LEU A  92      -2.115  13.266   7.842  1.00 14.87           C  
ATOM    664  N   PHE A  93      -3.524   9.259  10.462  1.00 18.08           N  
ATOM    665  CA  PHE A  93      -4.279   8.149   9.894  1.00 19.78           C  
ATOM    666  C   PHE A  93      -5.662   8.011  10.522  1.00 20.53           C  
ATOM    667  O   PHE A  93      -6.633   7.707   9.828  1.00 19.99           O  
ATOM    668  CB  PHE A  93      -3.521   6.830  10.084  1.00 20.97           C  
ATOM    669  CG  PHE A  93      -4.247   5.628   9.535  1.00 22.16           C  
ATOM    670  CD1 PHE A  93      -4.257   5.369   8.169  1.00 23.17           C  
ATOM    671  CD2 PHE A  93      -4.947   4.772  10.385  1.00 23.37           C  
ATOM    672  CE1 PHE A  93      -4.957   4.271   7.648  1.00 24.11           C  
ATOM    673  CE2 PHE A  93      -5.649   3.674   9.880  1.00 24.08           C  
ATOM    674  CZ  PHE A  93      -5.653   3.424   8.507  1.00 23.95           C  
ATOM    675  N   ASP A  94      -5.749   8.241  11.830  1.00 20.74           N  
ATOM    676  CA  ASP A  94      -7.015   8.109  12.546  1.00 21.97           C  
ATOM    677  C   ASP A  94      -7.964   9.307  12.474  1.00 21.71           C  
ATOM    678  O   ASP A  94      -9.049   9.273  13.060  1.00 22.16           O  
ATOM    679  CB  ASP A  94      -6.747   7.724  14.007  1.00 24.10           C  
ATOM    680  CG  ASP A  94      -6.080   6.357  14.135  1.00 25.98           C  
ATOM    681  OD1 ASP A  94      -6.611   5.376  13.566  1.00 27.68           O  
ATOM    682  OD2 ASP A  94      -5.029   6.258  14.800  1.00 28.03           O  
ATOM    683  N   ARG A  95      -7.569  10.352  11.748  1.00 20.49           N  
ATOM    684  CA  ARG A  95      -8.406  11.541  11.577  1.00 19.93           C  
ATOM    685  C   ARG A  95      -9.044  11.487  10.193  1.00 19.79           C  
ATOM    686  O   ARG A  95      -9.812  12.370   9.807  1.00 19.94           O  
ATOM    687  CB  ARG A  95      -7.574  12.822  11.681  1.00 20.53           C  
ATOM    688  CG  ARG A  95      -6.828  12.989  12.992  1.00 20.95           C  
ATOM    689  CD  ARG A  95      -7.775  12.932  14.188  1.00 21.59           C  
ATOM    690  NE  ARG A  95      -7.082  13.219  15.442  1.00 22.90           N  
ATOM    691  CZ  ARG A  95      -6.772  14.440  15.866  1.00 23.09           C  
ATOM    692  NH1 ARG A  95      -7.097  15.505  15.144  1.00 22.93           N  
ATOM    693  NH2 ARG A  95      -6.125  14.596  17.011  1.00 23.76           N  
ATOM    694  N   ILE A  96      -8.697  10.446   9.444  1.00 19.17           N  
ATOM    695  CA  ILE A  96      -9.224  10.250   8.106  1.00 19.12           C  
ATOM    696  C   ILE A  96     -10.401   9.283   8.182  1.00 19.92           C  
ATOM    697  O   ILE A  96     -10.247   8.137   8.602  1.00 19.86           O  
ATOM    698  CB  ILE A  96      -8.142   9.664   7.174  1.00 18.74           C  
ATOM    699  CG1 ILE A  96      -6.949  10.618   7.111  1.00 18.27           C  
ATOM    700  CG2 ILE A  96      -8.714   9.433   5.780  1.00 18.76           C  
ATOM    701  CD1 ILE A  96      -5.808  10.128   6.232  1.00 18.54           C  
ATOM    702  N   GLU A  97     -11.577   9.752   7.788  1.00 19.92           N  
ATOM    703  CA  GLU A  97     -12.769   8.915   7.816  1.00 22.10           C  
ATOM    704  C   GLU A  97     -12.832   8.048   6.560  1.00 21.48           C  
ATOM    705  O   GLU A  97     -12.805   8.552   5.435  1.00 20.61           O  
ATOM    706  CB  GLU A  97     -14.020   9.791   7.915  1.00 23.56           C  
ATOM    707  CG  GLU A  97     -15.328   9.024   8.021  1.00 27.30           C  
ATOM    708  CD  GLU A  97     -15.366   8.097   9.218  1.00 29.66           C  
ATOM    709  OE1 GLU A  97     -14.849   8.484  10.291  1.00 31.11           O  
ATOM    710  OE2 GLU A  97     -15.926   6.985   9.092  1.00 31.88           O  
ATOM    711  N   PRO A  98     -12.912   6.722   6.739  1.00 22.86           N  
ATOM    712  CA  PRO A  98     -12.976   5.810   5.596  1.00 23.29           C  
ATOM    713  C   PRO A  98     -13.990   6.245   4.544  1.00 24.38           C  
ATOM    714  O   PRO A  98     -15.154   6.494   4.857  1.00 24.75           O  
ATOM    715  CB  PRO A  98     -13.340   4.480   6.246  1.00 24.10           C  
ATOM    716  CG  PRO A  98     -12.618   4.560   7.562  1.00 24.07           C  
ATOM    717  CD  PRO A  98     -12.923   5.976   8.013  1.00 23.16           C  
ATOM    718  N   ASP A  99     -13.526   6.348   3.303  1.00 24.84           N  
ATOM    719  CA  ASP A  99     -14.351   6.738   2.168  1.00 25.96           C  
ATOM    720  C   ASP A  99     -14.920   8.149   2.231  1.00 24.87           C  
ATOM    721  O   ASP A  99     -15.709   8.545   1.369  1.00 24.98           O  
ATOM    722  CB  ASP A  99     -15.484   5.724   1.978  1.00 29.32           C  
ATOM    723  CG  ASP A  99     -14.986   4.401   1.427  1.00 31.91           C  
ATOM    724  OD1 ASP A  99     -14.416   4.404   0.314  1.00 34.06           O  
ATOM    725  OD2 ASP A  99     -15.158   3.362   2.103  1.00 33.82           O  
ATOM    726  N   ILE A 100     -14.508   8.911   3.239  1.00 23.00           N  
ATOM    727  CA  ILE A 100     -14.979  10.279   3.407  1.00 22.13           C  
ATOM    728  C   ILE A 100     -13.830  11.283   3.436  1.00 20.48           C  
ATOM    729  O   ILE A 100     -13.858  12.292   2.734  1.00 21.12           O  
ATOM    730  CB  ILE A 100     -15.797  10.423   4.710  1.00 22.90           C  
ATOM    731  CG1 ILE A 100     -17.120   9.666   4.570  1.00 23.30           C  
ATOM    732  CG2 ILE A 100     -16.031  11.900   5.031  1.00 22.93           C  
ATOM    733  CD1 ILE A 100     -18.000  10.177   3.445  1.00 25.44           C  
ATOM    734  N   GLY A 101     -12.824  11.001   4.252  1.00 18.26           N  
ATOM    735  CA  GLY A 101     -11.692  11.903   4.366  1.00 16.50           C  
ATOM    736  C   GLY A 101     -11.876  12.789   5.583  1.00 15.56           C  
ATOM    737  O   GLY A 101     -12.082  12.296   6.695  1.00 16.11           O  
ATOM    738  N   MET A 102     -11.809  14.098   5.374  1.00 14.37           N  
ATOM    739  CA  MET A 102     -11.980  15.058   6.457  1.00 14.31           C  
ATOM    740  C   MET A 102     -12.337  16.397   5.834  1.00 14.05           C  
ATOM    741  O   MET A 102     -12.267  16.554   4.614  1.00 13.54           O  
ATOM    742  CB  MET A 102     -10.682  15.206   7.263  1.00 14.20           C  
ATOM    743  CG  MET A 102      -9.551  15.898   6.503  1.00 14.38           C  
ATOM    744  SD  MET A 102      -8.083  16.119   7.550  1.00 15.09           S  
ATOM    745  CE  MET A 102      -7.569  14.398   7.774  1.00 15.48           C  
ATOM    746  N   PRO A 103     -12.741  17.375   6.658  1.00 14.05           N  
ATOM    747  CA  PRO A 103     -13.092  18.689   6.112  1.00 14.88           C  
ATOM    748  C   PRO A 103     -11.904  19.257   5.337  1.00 14.59           C  
ATOM    749  O   PRO A 103     -10.765  19.206   5.811  1.00 14.21           O  
ATOM    750  CB  PRO A 103     -13.417  19.505   7.363  1.00 15.14           C  
ATOM    751  CG  PRO A 103     -13.970  18.479   8.292  1.00 16.21           C  
ATOM    752  CD  PRO A 103     -13.028  17.313   8.103  1.00 15.23           C  
ATOM    753  N   GLU A 104     -12.169  19.788   4.148  1.00 14.41           N  
ATOM    754  CA  GLU A 104     -11.115  20.348   3.305  1.00 15.02           C  
ATOM    755  C   GLU A 104     -10.217  21.350   4.039  1.00 14.97           C  
ATOM    756  O   GLU A 104      -8.991  21.323   3.880  1.00 14.27           O  
ATOM    757  CB  GLU A 104     -11.732  21.001   2.065  1.00 15.50           C  
ATOM    758  CG  GLU A 104     -10.727  21.382   0.988  1.00 16.15           C  
ATOM    759  CD  GLU A 104     -11.396  21.909  -0.264  1.00 17.84           C  
ATOM    760  OE1 GLU A 104     -12.272  21.205  -0.818  1.00 17.84           O  
ATOM    761  OE2 GLU A 104     -11.046  23.026  -0.695  1.00 18.95           O  
ATOM    762  N   PRO A 105     -10.808  22.244   4.852  1.00 14.49           N  
ATOM    763  CA  PRO A 105      -9.995  23.226   5.584  1.00 13.82           C  
ATOM    764  C   PRO A 105      -8.971  22.547   6.498  1.00 13.54           C  
ATOM    765  O   PRO A 105      -7.827  23.000   6.619  1.00 12.30           O  
ATOM    766  CB  PRO A 105     -11.036  24.013   6.377  1.00 14.92           C  
ATOM    767  CG  PRO A 105     -12.264  23.940   5.491  1.00 14.58           C  
ATOM    768  CD  PRO A 105     -12.246  22.486   5.070  1.00 14.41           C  
ATOM    769  N   ASP A 106      -9.391  21.468   7.149  1.00 12.65           N  
ATOM    770  CA  ASP A 106      -8.502  20.724   8.036  1.00 13.67           C  
ATOM    771  C   ASP A 106      -7.384  20.085   7.217  1.00 12.50           C  
ATOM    772  O   ASP A 106      -6.217  20.117   7.607  1.00 12.58           O  
ATOM    773  CB  ASP A 106      -9.276  19.632   8.784  1.00 16.55           C  
ATOM    774  CG  ASP A 106     -10.200  20.191   9.850  1.00 19.95           C  
ATOM    775  OD1 ASP A 106      -9.736  20.998  10.679  1.00 23.85           O  
ATOM    776  OD2 ASP A 106     -11.387  19.814   9.873  1.00 23.72           O  
ATOM    777  N   ALA A 107      -7.751  19.496   6.083  1.00 11.48           N  
ATOM    778  CA  ALA A 107      -6.773  18.858   5.209  1.00 11.18           C  
ATOM    779  C   ALA A 107      -5.759  19.891   4.710  1.00 10.99           C  
ATOM    780  O   ALA A 107      -4.556  19.624   4.651  1.00 10.60           O  
ATOM    781  CB  ALA A 107      -7.481  18.200   4.031  1.00 10.83           C  
ATOM    782  N   GLN A 108      -6.241  21.079   4.360  1.00 10.97           N  
ATOM    783  CA  GLN A 108      -5.340  22.117   3.875  1.00 11.00           C  
ATOM    784  C   GLN A 108      -4.349  22.530   4.962  1.00 11.27           C  
ATOM    785  O   GLN A 108      -3.166  22.725   4.685  1.00 11.34           O  
ATOM    786  CB  GLN A 108      -6.120  23.348   3.417  1.00 11.69           C  
ATOM    787  CG  GLN A 108      -5.248  24.354   2.682  1.00 11.85           C  
ATOM    788  CD  GLN A 108      -5.809  25.762   2.742  1.00 11.87           C  
ATOM    789  OE1 GLN A 108      -6.194  26.240   3.807  1.00 13.09           O  
ATOM    790  NE2 GLN A 108      -5.833  26.440   1.606  1.00 14.05           N  
ATOM    791  N   ARG A 109      -4.832  22.674   6.195  1.00 10.92           N  
ATOM    792  CA  ARG A 109      -3.961  23.049   7.310  1.00 10.99           C  
ATOM    793  C   ARG A 109      -2.899  21.967   7.545  1.00 11.18           C  
ATOM    794  O   ARG A 109      -1.714  22.262   7.723  1.00 10.99           O  
ATOM    795  CB  ARG A 109      -4.800  23.259   8.576  1.00 11.95           C  
ATOM    796  CG  ARG A 109      -3.992  23.450   9.853  1.00 12.98           C  
ATOM    797  CD  ARG A 109      -4.882  23.936  10.992  1.00 14.96           C  
ATOM    798  NE  ARG A 109      -4.172  23.999  12.265  1.00 16.35           N  
ATOM    799  CZ  ARG A 109      -3.808  22.931  12.970  1.00 17.50           C  
ATOM    800  NH1 ARG A 109      -4.093  21.715  12.528  1.00 17.16           N  
ATOM    801  NH2 ARG A 109      -3.147  23.078  14.111  1.00 18.96           N  
ATOM    802  N   PHE A 110      -3.322  20.709   7.546  1.00 10.46           N  
ATOM    803  CA  PHE A 110      -2.380  19.606   7.738  1.00 10.62           C  
ATOM    804  C   PHE A 110      -1.375  19.576   6.581  1.00 10.68           C  
ATOM    805  O   PHE A 110      -0.184  19.310   6.786  1.00 10.15           O  
ATOM    806  CB  PHE A 110      -3.131  18.275   7.802  1.00 11.13           C  
ATOM    807  CG  PHE A 110      -3.865  18.038   9.098  1.00 11.89           C  
ATOM    808  CD1 PHE A 110      -5.098  17.386   9.097  1.00 11.83           C  
ATOM    809  CD2 PHE A 110      -3.312  18.421  10.320  1.00 12.62           C  
ATOM    810  CE1 PHE A 110      -5.769  17.116  10.290  1.00 12.69           C  
ATOM    811  CE2 PHE A 110      -3.976  18.157  11.521  1.00 13.31           C  
ATOM    812  CZ  PHE A 110      -5.211  17.500  11.503  1.00 12.35           C  
ATOM    813  N   PHE A 111      -1.850  19.853   5.365  1.00  9.93           N  
ATOM    814  CA  PHE A 111      -0.969  19.850   4.198  1.00 10.33           C  
ATOM    815  C   PHE A 111       0.064  20.980   4.292  1.00 10.18           C  
ATOM    816  O   PHE A 111       1.223  20.809   3.918  1.00  9.77           O  
ATOM    817  CB  PHE A 111      -1.785  19.984   2.905  1.00  9.58           C  
ATOM    818  CG  PHE A 111      -0.992  19.697   1.656  1.00  9.56           C  
ATOM    819  CD1 PHE A 111      -0.587  18.401   1.357  1.00  9.61           C  
ATOM    820  CD2 PHE A 111      -0.636  20.726   0.790  1.00  9.24           C  
ATOM    821  CE1 PHE A 111       0.167  18.134   0.211  1.00 10.48           C  
ATOM    822  CE2 PHE A 111       0.112  20.477  -0.354  1.00 10.53           C  
ATOM    823  CZ  PHE A 111       0.519  19.171  -0.646  1.00  9.77           C  
ATOM    824  N   HIS A 112      -0.358  22.138   4.790  1.00 10.39           N  
ATOM    825  CA  HIS A 112       0.560  23.267   4.962  1.00 10.80           C  
ATOM    826  C   HIS A 112       1.691  22.871   5.917  1.00 10.72           C  
ATOM    827  O   HIS A 112       2.862  23.172   5.674  1.00 10.01           O  
ATOM    828  CB  HIS A 112      -0.171  24.466   5.578  1.00 11.36           C  
ATOM    829  CG  HIS A 112      -1.076  25.188   4.630  1.00 13.15           C  
ATOM    830  ND1 HIS A 112      -2.059  26.055   5.059  1.00 14.65           N  
ATOM    831  CD2 HIS A 112      -1.119  25.210   3.276  1.00 13.03           C  
ATOM    832  CE1 HIS A 112      -2.667  26.581   4.010  1.00 14.98           C  
ATOM    833  NE2 HIS A 112      -2.115  26.085   2.917  1.00 14.06           N  
ATOM    834  N   GLN A 113       1.333  22.212   7.015  1.00 10.49           N  
ATOM    835  CA  GLN A 113       2.329  21.807   8.003  1.00 10.67           C  
ATOM    836  C   GLN A 113       3.245  20.706   7.480  1.00 10.81           C  
ATOM    837  O   GLN A 113       4.448  20.699   7.761  1.00  9.45           O  
ATOM    838  CB  GLN A 113       1.635  21.382   9.296  1.00 11.69           C  
ATOM    839  CG  GLN A 113       1.012  22.568  10.023  1.00 14.52           C  
ATOM    840  CD  GLN A 113       0.220  22.161  11.242  1.00 17.10           C  
ATOM    841  OE1 GLN A 113       0.305  21.021  11.696  1.00 20.05           O  
ATOM    842  NE2 GLN A 113      -0.565  23.093  11.780  1.00 18.72           N  
ATOM    843  N   LEU A 114       2.677  19.781   6.718  1.00 10.04           N  
ATOM    844  CA  LEU A 114       3.469  18.709   6.121  1.00 10.07           C  
ATOM    845  C   LEU A 114       4.513  19.338   5.190  1.00 10.45           C  
ATOM    846  O   LEU A 114       5.694  18.983   5.232  1.00 10.10           O  
ATOM    847  CB  LEU A 114       2.561  17.763   5.332  1.00  9.25           C  
ATOM    848  CG  LEU A 114       3.224  16.679   4.478  1.00 10.09           C  
ATOM    849  CD1 LEU A 114       4.065  15.743   5.356  1.00  9.02           C  
ATOM    850  CD2 LEU A 114       2.134  15.901   3.747  1.00  9.15           C  
ATOM    851  N   MET A 115       4.088  20.284   4.359  1.00 11.01           N  
ATOM    852  CA  MET A 115       5.022  20.940   3.446  1.00 11.85           C  
ATOM    853  C   MET A 115       6.131  21.635   4.226  1.00 11.91           C  
ATOM    854  O   MET A 115       7.294  21.588   3.838  1.00 11.58           O  
ATOM    855  CB  MET A 115       4.302  21.970   2.573  1.00 12.86           C  
ATOM    856  CG  MET A 115       3.408  21.361   1.511  1.00 13.80           C  
ATOM    857  SD  MET A 115       4.349  20.387   0.319  1.00 17.31           S  
ATOM    858  CE  MET A 115       3.989  18.705   0.939  1.00 12.39           C  
ATOM    859  N   ALA A 116       5.762  22.284   5.325  1.00 12.41           N  
ATOM    860  CA  ALA A 116       6.744  22.985   6.147  1.00 12.35           C  
ATOM    861  C   ALA A 116       7.807  22.009   6.623  1.00 12.02           C  
ATOM    862  O   ALA A 116       9.007  22.305   6.567  1.00 11.81           O  
ATOM    863  CB  ALA A 116       6.064  23.637   7.336  1.00 13.06           C  
ATOM    864  N   GLY A 117       7.364  20.845   7.089  1.00 11.23           N  
ATOM    865  CA  GLY A 117       8.292  19.839   7.576  1.00 11.53           C  
ATOM    866  C   GLY A 117       9.156  19.259   6.471  1.00 11.24           C  
ATOM    867  O   GLY A 117      10.355  19.070   6.656  1.00 10.98           O  
ATOM    868  N   VAL A 118       8.554  18.973   5.319  1.00 10.17           N  
ATOM    869  CA  VAL A 118       9.313  18.418   4.199  1.00  9.73           C  
ATOM    870  C   VAL A 118      10.323  19.439   3.655  1.00 10.49           C  
ATOM    871  O   VAL A 118      11.465  19.078   3.331  1.00  9.63           O  
ATOM    872  CB  VAL A 118       8.354  17.940   3.073  1.00 10.49           C  
ATOM    873  CG1 VAL A 118       9.143  17.462   1.868  1.00 10.01           C  
ATOM    874  CG2 VAL A 118       7.488  16.789   3.599  1.00  9.28           C  
ATOM    875  N   VAL A 119       9.916  20.707   3.548  1.00 10.88           N  
ATOM    876  CA  VAL A 119      10.823  21.759   3.071  1.00 12.07           C  
ATOM    877  C   VAL A 119      12.033  21.786   4.001  1.00 12.35           C  
ATOM    878  O   VAL A 119      13.186  21.871   3.556  1.00 12.89           O  
ATOM    879  CB  VAL A 119      10.155  23.165   3.096  1.00 13.20           C  
ATOM    880  CG1 VAL A 119      11.219  24.265   2.950  1.00 13.91           C  
ATOM    881  CG2 VAL A 119       9.153  23.288   1.951  1.00 14.74           C  
ATOM    882  N   TYR A 120      11.764  21.711   5.297  1.00 11.54           N  
ATOM    883  CA  TYR A 120      12.845  21.712   6.279  1.00 12.86           C  
ATOM    884  C   TYR A 120      13.803  20.540   6.064  1.00 12.22           C  
ATOM    885  O   TYR A 120      15.021  20.727   5.981  1.00 11.56           O  
ATOM    886  CB  TYR A 120      12.288  21.635   7.695  1.00 12.77           C  
ATOM    887  CG  TYR A 120      13.373  21.409   8.716  1.00 14.77           C  
ATOM    888  CD1 TYR A 120      14.293  22.416   9.017  1.00 15.41           C  
ATOM    889  CD2 TYR A 120      13.530  20.164   9.323  1.00 15.42           C  
ATOM    890  CE1 TYR A 120      15.354  22.183   9.903  1.00 16.11           C  
ATOM    891  CE2 TYR A 120      14.583  19.922  10.204  1.00 15.99           C  
ATOM    892  CZ  TYR A 120      15.487  20.934  10.488  1.00 16.65           C  
ATOM    893  OH  TYR A 120      16.521  20.683  11.364  1.00 18.33           O  
ATOM    894  N   LEU A 121      13.253  19.330   5.999  1.00 11.73           N  
ATOM    895  CA  LEU A 121      14.070  18.142   5.802  1.00 11.43           C  
ATOM    896  C   LEU A 121      14.909  18.241   4.529  1.00 12.07           C  
ATOM    897  O   LEU A 121      16.121  18.025   4.547  1.00 11.04           O  
ATOM    898  CB  LEU A 121      13.178  16.900   5.747  1.00 11.17           C  
ATOM    899  CG  LEU A 121      12.516  16.526   7.079  1.00 10.89           C  
ATOM    900  CD1 LEU A 121      11.577  15.333   6.879  1.00 12.11           C  
ATOM    901  CD2 LEU A 121      13.598  16.198   8.092  1.00 10.91           C  
ATOM    902  N   HIS A 122      14.265  18.578   3.420  1.00 11.67           N  
ATOM    903  CA  HIS A 122      14.991  18.690   2.164  1.00 12.35           C  
ATOM    904  C   HIS A 122      16.050  19.775   2.263  1.00 13.16           C  
ATOM    905  O   HIS A 122      17.113  19.668   1.651  1.00 13.40           O  
ATOM    906  CB  HIS A 122      14.017  18.988   1.026  1.00 11.71           C  
ATOM    907  CG  HIS A 122      13.141  17.828   0.677  1.00 11.06           C  
ATOM    908  ND1 HIS A 122      12.194  17.881  -0.324  1.00 10.46           N  
ATOM    909  CD2 HIS A 122      13.102  16.567   1.169  1.00 11.61           C  
ATOM    910  CE1 HIS A 122      11.615  16.698  -0.439  1.00 11.12           C  
ATOM    911  NE2 HIS A 122      12.149  15.883   0.454  1.00 11.47           N  
ATOM    912  N   GLY A 123      15.757  20.808   3.049  1.00 13.51           N  
ATOM    913  CA  GLY A 123      16.695  21.905   3.227  1.00 15.60           C  
ATOM    914  C   GLY A 123      18.003  21.447   3.852  1.00 16.37           C  
ATOM    915  O   GLY A 123      19.064  21.993   3.541  1.00 17.86           O  
ATOM    916  N   ILE A 124      17.950  20.458   4.739  1.00 15.95           N  
ATOM    917  CA  ILE A 124      19.182  19.962   5.346  1.00 17.00           C  
ATOM    918  C   ILE A 124      19.657  18.680   4.672  1.00 15.92           C  
ATOM    919  O   ILE A 124      20.490  17.945   5.210  1.00 16.51           O  
ATOM    920  CB  ILE A 124      19.044  19.738   6.870  1.00 17.39           C  
ATOM    921  CG1 ILE A 124      17.912  18.764   7.177  1.00 18.22           C  
ATOM    922  CG2 ILE A 124      18.834  21.079   7.569  1.00 18.67           C  
ATOM    923  CD1 ILE A 124      17.763  18.485   8.668  1.00 19.58           C  
ATOM    924  N   GLY A 125      19.114  18.418   3.485  1.00 14.67           N  
ATOM    925  CA  GLY A 125      19.520  17.262   2.708  1.00 14.36           C  
ATOM    926  C   GLY A 125      19.057  15.891   3.156  1.00 13.57           C  
ATOM    927  O   GLY A 125      19.700  14.886   2.850  1.00 13.89           O  
ATOM    928  N   ILE A 126      17.938  15.842   3.863  1.00 12.71           N  
ATOM    929  CA  ILE A 126      17.400  14.580   4.339  1.00 12.34           C  
ATOM    930  C   ILE A 126      16.087  14.251   3.630  1.00 12.40           C  
ATOM    931  O   ILE A 126      15.251  15.132   3.432  1.00 11.06           O  
ATOM    932  CB  ILE A 126      17.110  14.639   5.861  1.00 14.27           C  
ATOM    933  CG1 ILE A 126      18.410  14.846   6.638  1.00 15.18           C  
ATOM    934  CG2 ILE A 126      16.372  13.370   6.304  1.00 14.52           C  
ATOM    935  CD1 ILE A 126      18.190  15.110   8.109  1.00 18.22           C  
ATOM    936  N   THR A 127      15.928  12.994   3.218  1.00 10.86           N  
ATOM    937  CA  THR A 127      14.675  12.558   2.607  1.00 11.72           C  
ATOM    938  C   THR A 127      14.098  11.492   3.535  1.00 11.54           C  
ATOM    939  O   THR A 127      14.815  10.595   3.994  1.00 11.68           O  
ATOM    940  CB  THR A 127      14.873  11.992   1.176  1.00 11.54           C  
ATOM    941  OG1 THR A 127      13.633  11.437   0.720  1.00 12.29           O  
ATOM    942  CG2 THR A 127      15.953  10.920   1.148  1.00 11.63           C  
ATOM    943  N   HIS A 128      12.804  11.598   3.820  1.00 11.36           N  
ATOM    944  CA  HIS A 128      12.139  10.676   4.737  1.00 11.98           C  
ATOM    945  C   HIS A 128      11.934   9.283   4.142  1.00 10.83           C  
ATOM    946  O   HIS A 128      12.188   8.272   4.812  1.00 10.84           O  
ATOM    947  CB  HIS A 128      10.802  11.288   5.179  1.00 11.73           C  
ATOM    948  CG  HIS A 128      10.094  10.501   6.237  1.00 12.27           C  
ATOM    949  ND1 HIS A 128       9.376   9.359   5.959  1.00 11.98           N  
ATOM    950  CD2 HIS A 128      10.019  10.675   7.579  1.00 13.43           C  
ATOM    951  CE1 HIS A 128       8.890   8.861   7.082  1.00 13.35           C  
ATOM    952  NE2 HIS A 128       9.265   9.641   8.081  1.00 12.52           N  
ATOM    953  N   ARG A 129      11.477   9.250   2.888  1.00 10.56           N  
ATOM    954  CA  ARG A 129      11.244   8.029   2.107  1.00 10.79           C  
ATOM    955  C   ARG A 129      10.071   7.130   2.493  1.00 10.96           C  
ATOM    956  O   ARG A 129       9.864   6.084   1.872  1.00 11.30           O  
ATOM    957  CB  ARG A 129      12.534   7.186   2.024  1.00 11.38           C  
ATOM    958  CG  ARG A 129      13.717   7.974   1.425  1.00 12.81           C  
ATOM    959  CD  ARG A 129      14.803   7.073   0.836  1.00 13.24           C  
ATOM    960  NE  ARG A 129      15.505   6.307   1.861  1.00 13.82           N  
ATOM    961  CZ  ARG A 129      16.556   5.529   1.614  1.00 15.30           C  
ATOM    962  NH1 ARG A 129      17.029   5.414   0.373  1.00 15.44           N  
ATOM    963  NH2 ARG A 129      17.132   4.859   2.605  1.00 15.66           N  
ATOM    964  N   ASP A 130       9.298   7.525   3.501  1.00 11.26           N  
ATOM    965  CA  ASP A 130       8.139   6.722   3.896  1.00 11.71           C  
ATOM    966  C   ASP A 130       7.029   7.592   4.468  1.00 11.34           C  
ATOM    967  O   ASP A 130       6.442   7.285   5.504  1.00 11.23           O  
ATOM    968  CB  ASP A 130       8.536   5.635   4.902  1.00 13.84           C  
ATOM    969  CG  ASP A 130       7.499   4.511   4.991  1.00 14.97           C  
ATOM    970  OD1 ASP A 130       6.737   4.314   4.020  1.00 14.94           O  
ATOM    971  OD2 ASP A 130       7.455   3.814   6.024  1.00 16.67           O  
ATOM    972  N   ILE A 131       6.745   8.689   3.776  1.00 10.19           N  
ATOM    973  CA  ILE A 131       5.689   9.594   4.200  1.00 10.68           C  
ATOM    974  C   ILE A 131       4.327   8.944   3.942  1.00 10.60           C  
ATOM    975  O   ILE A 131       4.031   8.508   2.827  1.00 11.34           O  
ATOM    976  CB  ILE A 131       5.783  10.935   3.438  1.00 10.54           C  
ATOM    977  CG1 ILE A 131       7.105  11.620   3.798  1.00 11.41           C  
ATOM    978  CG2 ILE A 131       4.593  11.831   3.777  1.00 11.54           C  
ATOM    979  CD1 ILE A 131       7.369  12.913   3.040  1.00 12.61           C  
ATOM    980  N   LYS A 132       3.520   8.869   4.994  1.00 10.82           N  
ATOM    981  CA  LYS A 132       2.175   8.306   4.942  1.00 10.37           C  
ATOM    982  C   LYS A 132       1.500   8.721   6.252  1.00 10.91           C  
ATOM    983  O   LYS A 132       2.180   9.061   7.221  1.00 11.42           O  
ATOM    984  CB  LYS A 132       2.229   6.775   4.792  1.00 11.00           C  
ATOM    985  CG  LYS A 132       3.129   6.056   5.792  1.00 12.17           C  
ATOM    986  CD  LYS A 132       3.165   4.560   5.504  1.00 12.62           C  
ATOM    987  CE  LYS A 132       4.031   3.806   6.502  1.00 13.82           C  
ATOM    988  NZ  LYS A 132       4.009   2.324   6.247  1.00 15.70           N  
ATOM    989  N   PRO A 133       0.160   8.696   6.300  1.00 11.11           N  
ATOM    990  CA  PRO A 133      -0.586   9.091   7.501  1.00 11.89           C  
ATOM    991  C   PRO A 133      -0.147   8.431   8.804  1.00 13.00           C  
ATOM    992  O   PRO A 133      -0.249   9.040   9.866  1.00 13.63           O  
ATOM    993  CB  PRO A 133      -2.033   8.761   7.137  1.00 12.14           C  
ATOM    994  CG  PRO A 133      -2.045   8.946   5.627  1.00 12.26           C  
ATOM    995  CD  PRO A 133      -0.759   8.247   5.238  1.00 11.23           C  
ATOM    996  N   GLU A 134       0.350   7.198   8.725  1.00 13.30           N  
ATOM    997  CA  GLU A 134       0.794   6.485   9.917  1.00 14.96           C  
ATOM    998  C   GLU A 134       2.062   7.096  10.511  1.00 15.24           C  
ATOM    999  O   GLU A 134       2.353   6.914  11.700  1.00 16.56           O  
ATOM   1000  CB  GLU A 134       1.038   5.005   9.596  1.00 16.20           C  
ATOM   1001  CG  GLU A 134      -0.211   4.266   9.133  1.00 18.30           C  
ATOM   1002  CD  GLU A 134      -0.369   4.237   7.620  1.00 19.59           C  
ATOM   1003  OE1 GLU A 134      -0.081   5.256   6.953  1.00 18.50           O  
ATOM   1004  OE2 GLU A 134      -0.799   3.186   7.098  1.00 20.84           O  
ATOM   1005  N   ASN A 135       2.814   7.813   9.678  1.00 14.12           N  
ATOM   1006  CA  ASN A 135       4.051   8.457  10.117  1.00 13.41           C  
ATOM   1007  C   ASN A 135       3.928   9.970  10.290  1.00 13.22           C  
ATOM   1008  O   ASN A 135       4.936  10.677  10.346  1.00 14.21           O  
ATOM   1009  CB  ASN A 135       5.199   8.147   9.148  1.00 13.56           C  
ATOM   1010  CG  ASN A 135       5.714   6.725   9.290  1.00 14.24           C  
ATOM   1011  OD1 ASN A 135       5.666   6.145  10.380  1.00 14.39           O  
ATOM   1012  ND2 ASN A 135       6.232   6.163   8.196  1.00 12.62           N  
ATOM   1013  N   LEU A 136       2.696  10.462  10.360  1.00 11.25           N  
ATOM   1014  CA  LEU A 136       2.436  11.887  10.573  1.00 11.20           C  
ATOM   1015  C   LEU A 136       1.615  11.946  11.853  1.00 12.42           C  
ATOM   1016  O   LEU A 136       0.444  11.564  11.875  1.00 12.99           O  
ATOM   1017  CB  LEU A 136       1.654  12.481   9.404  1.00 11.11           C  
ATOM   1018  CG  LEU A 136       2.417  12.416   8.082  1.00 11.46           C  
ATOM   1019  CD1 LEU A 136       1.516  12.912   6.949  1.00 10.26           C  
ATOM   1020  CD2 LEU A 136       3.698  13.246   8.182  1.00 11.77           C  
ATOM   1021  N   LEU A 137       2.251  12.396  12.924  1.00 13.05           N  
ATOM   1022  CA  LEU A 137       1.601  12.466  14.229  1.00 14.59           C  
ATOM   1023  C   LEU A 137       1.091  13.862  14.550  1.00 15.32           C  
ATOM   1024  O   LEU A 137       1.525  14.845  13.952  1.00 15.07           O  
ATOM   1025  CB  LEU A 137       2.584  12.001  15.305  1.00 14.95           C  
ATOM   1026  CG  LEU A 137       3.240  10.658  14.974  1.00 15.99           C  
ATOM   1027  CD1 LEU A 137       4.363  10.374  15.960  1.00 15.64           C  
ATOM   1028  CD2 LEU A 137       2.190   9.560  14.998  1.00 15.26           C  
ATOM   1029  N   LEU A 138       0.179  13.939  15.517  1.00 15.79           N  
ATOM   1030  CA  LEU A 138      -0.425  15.203  15.915  1.00 16.44           C  
ATOM   1031  C   LEU A 138      -0.217  15.479  17.405  1.00 17.69           C  
ATOM   1032  O   LEU A 138      -0.365  14.575  18.228  1.00 17.87           O  
ATOM   1033  CB  LEU A 138      -1.926  15.154  15.616  1.00 16.47           C  
ATOM   1034  CG  LEU A 138      -2.322  14.852  14.169  1.00 16.46           C  
ATOM   1035  CD1 LEU A 138      -3.820  14.589  14.090  1.00 17.35           C  
ATOM   1036  CD2 LEU A 138      -1.922  16.013  13.279  1.00 15.83           C  
ATOM   1037  N   ASP A 139       0.129  16.716  17.753  1.00 19.47           N  
ATOM   1038  CA  ASP A 139       0.316  17.056  19.163  1.00 21.70           C  
ATOM   1039  C   ASP A 139      -1.035  17.451  19.753  1.00 23.16           C  
ATOM   1040  O   ASP A 139      -2.071  17.267  19.110  1.00 22.71           O  
ATOM   1041  CB  ASP A 139       1.337  18.194  19.333  1.00 22.15           C  
ATOM   1042  CG  ASP A 139       0.821  19.541  18.851  1.00 22.37           C  
ATOM   1043  OD1 ASP A 139      -0.372  19.661  18.498  1.00 23.66           O  
ATOM   1044  OD2 ASP A 139       1.624  20.496  18.834  1.00 24.10           O  
ATOM   1045  N   GLU A 140      -1.023  17.996  20.969  1.00 25.27           N  
ATOM   1046  CA  GLU A 140      -2.252  18.396  21.648  1.00 27.07           C  
ATOM   1047  C   GLU A 140      -3.062  19.474  20.932  1.00 27.13           C  
ATOM   1048  O   GLU A 140      -4.275  19.569  21.122  1.00 27.74           O  
ATOM   1049  CB  GLU A 140      -1.948  18.848  23.084  1.00 28.55           C  
ATOM   1050  CG  GLU A 140      -0.655  19.632  23.253  1.00 31.40           C  
ATOM   1051  CD  GLU A 140       0.574  18.744  23.170  1.00 32.62           C  
ATOM   1052  OE1 GLU A 140       0.658  17.776  23.953  1.00 34.67           O  
ATOM   1053  OE2 GLU A 140       1.457  19.011  22.328  1.00 34.30           O  
ATOM   1054  N   ARG A 141      -2.394  20.287  20.121  1.00 26.92           N  
ATOM   1055  CA  ARG A 141      -3.066  21.342  19.368  1.00 26.43           C  
ATOM   1056  C   ARG A 141      -3.229  20.933  17.905  1.00 25.38           C  
ATOM   1057  O   ARG A 141      -3.425  21.772  17.028  1.00 25.10           O  
ATOM   1058  CB  ARG A 141      -2.271  22.647  19.447  1.00 28.20           C  
ATOM   1059  CG  ARG A 141      -2.363  23.355  20.792  1.00 30.50           C  
ATOM   1060  CD  ARG A 141      -1.599  24.665  20.759  1.00 32.82           C  
ATOM   1061  NE  ARG A 141      -1.838  25.478  21.949  1.00 35.63           N  
ATOM   1062  CZ  ARG A 141      -1.248  26.647  22.181  1.00 36.34           C  
ATOM   1063  NH1 ARG A 141      -0.382  27.140  21.305  1.00 37.00           N  
ATOM   1064  NH2 ARG A 141      -1.525  27.326  23.288  1.00 37.41           N  
ATOM   1065  N   ASP A 142      -3.151  19.634  17.655  1.00 24.11           N  
ATOM   1066  CA  ASP A 142      -3.283  19.096  16.307  1.00 23.64           C  
ATOM   1067  C   ASP A 142      -2.238  19.590  15.317  1.00 21.91           C  
ATOM   1068  O   ASP A 142      -2.502  19.693  14.118  1.00 20.78           O  
ATOM   1069  CB  ASP A 142      -4.685  19.356  15.751  1.00 25.60           C  
ATOM   1070  CG  ASP A 142      -5.717  18.419  16.337  1.00 27.44           C  
ATOM   1071  OD1 ASP A 142      -5.411  17.216  16.462  1.00 28.37           O  
ATOM   1072  OD2 ASP A 142      -6.831  18.877  16.665  1.00 30.11           O  
ATOM   1073  N   ASN A 143      -1.047  19.896  15.818  1.00 20.10           N  
ATOM   1074  CA  ASN A 143       0.038  20.314  14.943  1.00 19.18           C  
ATOM   1075  C   ASN A 143       0.660  19.021  14.429  1.00 17.42           C  
ATOM   1076  O   ASN A 143       0.872  18.087  15.193  1.00 17.49           O  
ATOM   1077  CB  ASN A 143       1.075  21.132  15.712  1.00 19.03           C  
ATOM   1078  CG  ASN A 143       0.584  22.522  16.038  1.00 20.36           C  
ATOM   1079  OD1 ASN A 143       0.233  23.291  15.143  1.00 20.75           O  
ATOM   1080  ND2 ASN A 143       0.550  22.852  17.325  1.00 20.80           N  
ATOM   1081  N   LEU A 144       0.945  18.971  13.133  1.00 15.84           N  
ATOM   1082  CA  LEU A 144       1.518  17.779  12.513  1.00 15.02           C  
ATOM   1083  C   LEU A 144       3.026  17.654  12.714  1.00 14.68           C  
ATOM   1084  O   LEU A 144       3.759  18.637  12.626  1.00 14.41           O  
ATOM   1085  CB  LEU A 144       1.178  17.777  11.019  1.00 14.10           C  
ATOM   1086  CG  LEU A 144       1.739  16.692  10.098  1.00 14.24           C  
ATOM   1087  CD1 LEU A 144       0.779  16.494   8.935  1.00 14.62           C  
ATOM   1088  CD2 LEU A 144       3.121  17.089   9.594  1.00 14.69           C  
ATOM   1089  N   LYS A 145       3.473  16.427  12.968  1.00 14.55           N  
ATOM   1090  CA  LYS A 145       4.883  16.132  13.200  1.00 14.64           C  
ATOM   1091  C   LYS A 145       5.289  14.911  12.387  1.00 14.00           C  
ATOM   1092  O   LYS A 145       4.727  13.832  12.571  1.00 13.41           O  
ATOM   1093  CB  LYS A 145       5.115  15.813  14.678  1.00 16.53           C  
ATOM   1094  CG  LYS A 145       4.448  16.774  15.643  1.00 18.88           C  
ATOM   1095  CD  LYS A 145       5.296  17.991  15.861  1.00 19.66           C  
ATOM   1096  CE  LYS A 145       4.650  18.903  16.889  1.00 19.75           C  
ATOM   1097  NZ  LYS A 145       5.657  19.859  17.409  1.00 19.75           N  
ATOM   1098  N   ILE A 146       6.267  15.082  11.504  1.00 13.86           N  
ATOM   1099  CA  ILE A 146       6.763  13.986  10.680  1.00 13.27           C  
ATOM   1100  C   ILE A 146       7.510  13.041  11.615  1.00 13.71           C  
ATOM   1101  O   ILE A 146       8.391  13.473  12.368  1.00 14.27           O  
ATOM   1102  CB  ILE A 146       7.709  14.508   9.595  1.00 13.60           C  
ATOM   1103  CG1 ILE A 146       6.929  15.430   8.648  1.00 13.82           C  
ATOM   1104  CG2 ILE A 146       8.318  13.341   8.829  1.00 13.56           C  
ATOM   1105  CD1 ILE A 146       7.783  16.085   7.580  1.00 13.68           C  
ATOM   1106  N   SER A 147       7.167  11.757  11.548  1.00 13.70           N  
ATOM   1107  CA  SER A 147       7.747  10.752  12.432  1.00 14.74           C  
ATOM   1108  C   SER A 147       8.419   9.542  11.776  1.00 14.91           C  
ATOM   1109  O   SER A 147       8.119   9.191  10.635  1.00 15.12           O  
ATOM   1110  CB  SER A 147       6.651  10.253  13.381  1.00 15.10           C  
ATOM   1111  OG  SER A 147       7.067   9.126  14.126  1.00 15.80           O  
ATOM   1112  N   ASP A 148       9.323   8.922  12.537  1.00 15.31           N  
ATOM   1113  CA  ASP A 148      10.064   7.720  12.146  1.00 16.45           C  
ATOM   1114  C   ASP A 148      11.066   7.917  11.014  1.00 16.45           C  
ATOM   1115  O   ASP A 148      10.700   7.923   9.839  1.00 16.87           O  
ATOM   1116  CB  ASP A 148       9.098   6.592  11.763  1.00 17.59           C  
ATOM   1117  CG  ASP A 148       9.747   5.213  11.840  1.00 19.37           C  
ATOM   1118  OD1 ASP A 148      10.956   5.107  11.557  1.00 19.68           O  
ATOM   1119  OD2 ASP A 148       9.044   4.232  12.174  1.00 21.60           O  
ATOM   1120  N   PHE A 149      12.338   8.059  11.367  1.00 16.09           N  
ATOM   1121  CA  PHE A 149      13.369   8.248  10.355  1.00 15.97           C  
ATOM   1122  C   PHE A 149      14.210   7.001  10.134  1.00 16.52           C  
ATOM   1123  O   PHE A 149      15.385   7.076   9.759  1.00 16.83           O  
ATOM   1124  CB  PHE A 149      14.238   9.450  10.723  1.00 15.58           C  
ATOM   1125  CG  PHE A 149      13.508  10.758  10.609  1.00 14.48           C  
ATOM   1126  CD1 PHE A 149      12.610  11.162  11.596  1.00 15.06           C  
ATOM   1127  CD2 PHE A 149      13.655  11.549   9.472  1.00 14.42           C  
ATOM   1128  CE1 PHE A 149      11.863  12.338  11.448  1.00 14.60           C  
ATOM   1129  CE2 PHE A 149      12.914  12.723   9.317  1.00 13.97           C  
ATOM   1130  CZ  PHE A 149      12.019  13.116  10.303  1.00 13.33           C  
ATOM   1131  N   GLY A 150      13.581   5.852  10.355  1.00 17.23           N  
ATOM   1132  CA  GLY A 150      14.254   4.578  10.179  1.00 17.46           C  
ATOM   1133  C   GLY A 150      14.581   4.254   8.732  1.00 17.46           C  
ATOM   1134  O   GLY A 150      15.438   3.416   8.463  1.00 18.79           O  
ATOM   1135  N   LEU A 151      13.898   4.901   7.794  1.00 16.99           N  
ATOM   1136  CA  LEU A 151      14.153   4.669   6.373  1.00 16.65           C  
ATOM   1137  C   LEU A 151      14.743   5.905   5.705  1.00 16.69           C  
ATOM   1138  O   LEU A 151      15.032   5.895   4.505  1.00 16.10           O  
ATOM   1139  CB  LEU A 151      12.862   4.272   5.649  1.00 18.64           C  
ATOM   1140  CG  LEU A 151      12.368   2.831   5.823  1.00 20.46           C  
ATOM   1141  CD1 LEU A 151      11.036   2.647   5.105  1.00 20.39           C  
ATOM   1142  CD2 LEU A 151      13.411   1.867   5.262  1.00 21.18           C  
ATOM   1143  N   ALA A 152      14.924   6.962   6.492  1.00 15.43           N  
ATOM   1144  CA  ALA A 152      15.468   8.221   5.994  1.00 15.64           C  
ATOM   1145  C   ALA A 152      16.940   8.120   5.599  1.00 15.90           C  
ATOM   1146  O   ALA A 152      17.659   7.232   6.056  1.00 15.89           O  
ATOM   1147  CB  ALA A 152      15.288   9.304   7.046  1.00 15.67           C  
ATOM   1148  N   THR A 153      17.388   9.031   4.743  1.00 15.68           N  
ATOM   1149  CA  THR A 153      18.780   9.030   4.319  1.00 16.00           C  
ATOM   1150  C   THR A 153      19.177  10.404   3.793  1.00 16.38           C  
ATOM   1151  O   THR A 153      18.324  11.255   3.546  1.00 16.25           O  
ATOM   1152  CB  THR A 153      19.054   7.938   3.237  1.00 15.86           C  
ATOM   1153  OG1 THR A 153      20.470   7.757   3.092  1.00 15.79           O  
ATOM   1154  CG2 THR A 153      18.465   8.332   1.889  1.00 16.03           C  
ATOM   1155  N   VAL A 154      20.479  10.624   3.656  1.00 16.70           N  
ATOM   1156  CA  VAL A 154      20.992  11.891   3.155  1.00 16.86           C  
ATOM   1157  C   VAL A 154      21.041  11.836   1.632  1.00 16.39           C  
ATOM   1158  O   VAL A 154      21.557  10.874   1.057  1.00 16.86           O  
ATOM   1159  CB  VAL A 154      22.419  12.157   3.689  1.00 18.62           C  
ATOM   1160  CG1 VAL A 154      22.956  13.466   3.127  1.00 19.42           C  
ATOM   1161  CG2 VAL A 154      22.400  12.196   5.207  1.00 19.52           C  
ATOM   1162  N   PHE A 155      20.486  12.849   0.976  1.00 14.75           N  
ATOM   1163  CA  PHE A 155      20.508  12.893  -0.481  1.00 14.50           C  
ATOM   1164  C   PHE A 155      21.342  14.081  -0.972  1.00 14.73           C  
ATOM   1165  O   PHE A 155      21.561  14.244  -2.170  1.00 15.68           O  
ATOM   1166  CB  PHE A 155      19.082  12.961  -1.046  1.00 13.41           C  
ATOM   1167  CG  PHE A 155      18.430  14.305  -0.910  1.00 12.52           C  
ATOM   1168  CD1 PHE A 155      18.621  15.289  -1.879  1.00 12.65           C  
ATOM   1169  CD2 PHE A 155      17.625  14.593   0.190  1.00 12.09           C  
ATOM   1170  CE1 PHE A 155      18.015  16.552  -1.754  1.00 12.27           C  
ATOM   1171  CE2 PHE A 155      17.023  15.841   0.325  1.00 11.77           C  
ATOM   1172  CZ  PHE A 155      17.216  16.823  -0.650  1.00 12.33           C  
ATOM   1173  N   ARG A 156      21.790  14.920  -0.044  1.00 15.10           N  
ATOM   1174  CA  ARG A 156      22.630  16.062  -0.409  1.00 14.62           C  
ATOM   1175  C   ARG A 156      23.627  16.277   0.716  1.00 15.13           C  
ATOM   1176  O   ARG A 156      23.250  16.343   1.887  1.00 14.39           O  
ATOM   1177  CB  ARG A 156      21.801  17.339  -0.615  1.00 15.29           C  
ATOM   1178  CG  ARG A 156      22.563  18.417  -1.397  1.00 16.12           C  
ATOM   1179  CD  ARG A 156      22.005  19.825  -1.221  1.00 18.60           C  
ATOM   1180  NE  ARG A 156      20.606  19.943  -1.616  1.00 19.03           N  
ATOM   1181  CZ  ARG A 156      19.598  20.099  -0.763  1.00 18.91           C  
ATOM   1182  NH1 ARG A 156      19.827  20.159   0.541  1.00 19.03           N  
ATOM   1183  NH2 ARG A 156      18.356  20.186  -1.219  1.00 19.58           N  
ATOM   1184  N   TYR A 157      24.902  16.381   0.356  1.00 14.73           N  
ATOM   1185  CA  TYR A 157      25.959  16.581   1.339  1.00 14.86           C  
ATOM   1186  C   TYR A 157      27.042  17.406   0.661  1.00 14.58           C  
ATOM   1187  O   TYR A 157      27.448  17.091  -0.454  1.00 13.78           O  
ATOM   1188  CB  TYR A 157      26.534  15.235   1.771  1.00 14.90           C  
ATOM   1189  CG  TYR A 157      27.359  15.300   3.029  1.00 15.58           C  
ATOM   1190  CD1 TYR A 157      26.752  15.403   4.277  1.00 15.77           C  
ATOM   1191  CD2 TYR A 157      28.751  15.263   2.973  1.00 15.46           C  
ATOM   1192  CE1 TYR A 157      27.509  15.470   5.441  1.00 16.57           C  
ATOM   1193  CE2 TYR A 157      29.517  15.326   4.126  1.00 15.64           C  
ATOM   1194  CZ  TYR A 157      28.892  15.431   5.358  1.00 17.07           C  
ATOM   1195  OH  TYR A 157      29.651  15.502   6.506  1.00 17.05           O  
ATOM   1196  N   ASN A 158      27.508  18.451   1.339  1.00 14.92           N  
ATOM   1197  CA  ASN A 158      28.519  19.343   0.777  1.00 17.04           C  
ATOM   1198  C   ASN A 158      28.026  19.941  -0.544  1.00 18.53           C  
ATOM   1199  O   ASN A 158      28.778  20.068  -1.513  1.00 18.70           O  
ATOM   1200  CB  ASN A 158      29.850  18.607   0.576  1.00 15.98           C  
ATOM   1201  CG  ASN A 158      30.579  18.367   1.888  1.00 15.57           C  
ATOM   1202  OD1 ASN A 158      30.365  19.088   2.868  1.00 15.81           O  
ATOM   1203  ND2 ASN A 158      31.446  17.360   1.915  1.00 14.36           N  
ATOM   1204  N   ASN A 159      26.742  20.294  -0.555  1.00 19.94           N  
ATOM   1205  CA  ASN A 159      26.070  20.897  -1.701  1.00 21.58           C  
ATOM   1206  C   ASN A 159      26.065  20.013  -2.940  1.00 21.63           C  
ATOM   1207  O   ASN A 159      25.883  20.501  -4.055  1.00 22.43           O  
ATOM   1208  CB  ASN A 159      26.707  22.247  -2.052  1.00 24.58           C  
ATOM   1209  CG  ASN A 159      25.792  23.120  -2.900  1.00 27.07           C  
ATOM   1210  OD1 ASN A 159      26.252  23.976  -3.658  1.00 29.15           O  
ATOM   1211  ND2 ASN A 159      24.483  22.915  -2.762  1.00 28.70           N  
ATOM   1212  N   ARG A 160      26.259  18.713  -2.746  1.00 20.10           N  
ATOM   1213  CA  ARG A 160      26.271  17.779  -3.862  1.00 19.79           C  
ATOM   1214  C   ARG A 160      25.160  16.749  -3.685  1.00 18.40           C  
ATOM   1215  O   ARG A 160      25.092  16.071  -2.659  1.00 16.48           O  
ATOM   1216  CB  ARG A 160      27.627  17.073  -3.935  1.00 22.66           C  
ATOM   1217  CG  ARG A 160      27.825  16.220  -5.171  1.00 26.28           C  
ATOM   1218  CD  ARG A 160      27.794  17.055  -6.448  1.00 29.06           C  
ATOM   1219  NE  ARG A 160      28.129  16.251  -7.619  1.00 31.75           N  
ATOM   1220  CZ  ARG A 160      27.971  16.649  -8.876  1.00 32.42           C  
ATOM   1221  NH1 ARG A 160      27.475  17.851  -9.138  1.00 33.96           N  
ATOM   1222  NH2 ARG A 160      28.305  15.842  -9.873  1.00 33.78           N  
ATOM   1223  N   GLU A 161      24.297  16.633  -4.689  1.00 17.61           N  
ATOM   1224  CA  GLU A 161      23.187  15.688  -4.626  1.00 18.51           C  
ATOM   1225  C   GLU A 161      23.576  14.263  -5.001  1.00 18.56           C  
ATOM   1226  O   GLU A 161      24.340  14.036  -5.942  1.00 18.86           O  
ATOM   1227  CB  GLU A 161      22.039  16.151  -5.531  1.00 19.40           C  
ATOM   1228  CG  GLU A 161      20.948  15.102  -5.714  1.00 20.06           C  
ATOM   1229  CD  GLU A 161      19.724  15.630  -6.443  1.00 21.38           C  
ATOM   1230  OE1 GLU A 161      19.866  16.571  -7.256  1.00 21.52           O  
ATOM   1231  OE2 GLU A 161      18.623  15.087  -6.212  1.00 19.24           O  
ATOM   1232  N   ARG A 162      23.032  13.308  -4.251  1.00 18.34           N  
ATOM   1233  CA  ARG A 162      23.267  11.888  -4.481  1.00 18.46           C  
ATOM   1234  C   ARG A 162      21.979  11.265  -5.007  1.00 18.28           C  
ATOM   1235  O   ARG A 162      20.934  11.372  -4.367  1.00 16.88           O  
ATOM   1236  CB  ARG A 162      23.647  11.190  -3.171  1.00 20.75           C  
ATOM   1237  CG  ARG A 162      25.025  11.544  -2.634  1.00 24.65           C  
ATOM   1238  CD  ARG A 162      25.161  11.123  -1.173  1.00 27.18           C  
ATOM   1239  NE  ARG A 162      26.517  11.297  -0.660  1.00 30.17           N  
ATOM   1240  CZ  ARG A 162      27.226  12.415  -0.776  1.00 31.63           C  
ATOM   1241  NH1 ARG A 162      26.709  13.474  -1.394  1.00 32.99           N  
ATOM   1242  NH2 ARG A 162      28.454  12.476  -0.271  1.00 32.35           N  
ATOM   1243  N   LEU A 163      22.046  10.625  -6.170  1.00 17.41           N  
ATOM   1244  CA  LEU A 163      20.862   9.975  -6.721  1.00 17.55           C  
ATOM   1245  C   LEU A 163      20.617   8.713  -5.903  1.00 17.20           C  
ATOM   1246  O   LEU A 163      21.562   8.057  -5.469  1.00 17.21           O  
ATOM   1247  CB  LEU A 163      21.080   9.605  -8.185  1.00 18.10           C  
ATOM   1248  CG  LEU A 163      21.341  10.780  -9.129  1.00 18.05           C  
ATOM   1249  CD1 LEU A 163      21.563  10.252 -10.532  1.00 19.38           C  
ATOM   1250  CD2 LEU A 163      20.167  11.748  -9.093  1.00 19.11           C  
ATOM   1251  N   LEU A 164      19.352   8.378  -5.685  1.00 16.38           N  
ATOM   1252  CA  LEU A 164      19.014   7.195  -4.908  1.00 16.16           C  
ATOM   1253  C   LEU A 164      18.682   6.008  -5.807  1.00 16.06           C  
ATOM   1254  O   LEU A 164      18.326   6.188  -6.970  1.00 14.71           O  
ATOM   1255  CB  LEU A 164      17.827   7.507  -3.998  1.00 16.47           C  
ATOM   1256  CG  LEU A 164      18.039   8.699  -3.059  1.00 17.35           C  
ATOM   1257  CD1 LEU A 164      16.853   8.813  -2.120  1.00 18.79           C  
ATOM   1258  CD2 LEU A 164      19.325   8.523  -2.267  1.00 17.77           C  
ATOM   1259  N   ASN A 165      18.795   4.799  -5.261  1.00 17.13           N  
ATOM   1260  CA  ASN A 165      18.480   3.590  -6.020  1.00 19.61           C  
ATOM   1261  C   ASN A 165      17.763   2.543  -5.169  1.00 20.16           C  
ATOM   1262  O   ASN A 165      17.171   1.604  -5.697  1.00 21.30           O  
ATOM   1263  CB  ASN A 165      19.752   2.973  -6.621  1.00 20.84           C  
ATOM   1264  CG  ASN A 165      20.798   2.631  -5.569  1.00 22.03           C  
ATOM   1265  OD1 ASN A 165      21.781   3.353  -5.395  1.00 23.46           O  
ATOM   1266  ND2 ASN A 165      20.585   1.529  -4.860  1.00 21.85           N  
ATOM   1267  N   LYS A 166      17.810   2.704  -3.851  1.00 20.34           N  
ATOM   1268  CA  LYS A 166      17.159   1.747  -2.964  1.00 20.94           C  
ATOM   1269  C   LYS A 166      15.639   1.819  -3.066  1.00 21.38           C  
ATOM   1270  O   LYS A 166      15.051   2.897  -2.980  1.00 20.59           O  
ATOM   1271  CB  LYS A 166      17.578   1.993  -1.509  1.00 22.09           C  
ATOM   1272  CG  LYS A 166      16.924   1.048  -0.510  1.00 24.27           C  
ATOM   1273  CD  LYS A 166      17.439   1.275   0.902  1.00 26.00           C  
ATOM   1274  CE  LYS A 166      16.810   0.296   1.878  1.00 27.63           C  
ATOM   1275  NZ  LYS A 166      17.346   0.465   3.257  1.00 30.19           N  
ATOM   1276  N   MET A 167      15.008   0.666  -3.266  1.00 21.54           N  
ATOM   1277  CA  MET A 167      13.555   0.612  -3.339  1.00 22.57           C  
ATOM   1278  C   MET A 167      13.053   0.465  -1.914  1.00 22.46           C  
ATOM   1279  O   MET A 167      13.327  -0.533  -1.250  1.00 21.92           O  
ATOM   1280  CB  MET A 167      13.077  -0.585  -4.171  1.00 24.65           C  
ATOM   1281  CG  MET A 167      13.073  -0.352  -5.671  1.00 26.13           C  
ATOM   1282  SD  MET A 167      12.288  -1.713  -6.573  1.00 31.53           S  
ATOM   1283  CE  MET A 167      13.646  -2.852  -6.726  1.00 30.20           C  
ATOM   1284  N   CYS A 168      12.339   1.474  -1.438  1.00 21.59           N  
ATOM   1285  CA  CYS A 168      11.800   1.436  -0.093  1.00 21.29           C  
ATOM   1286  C   CYS A 168      10.599   2.358   0.010  1.00 19.77           C  
ATOM   1287  O   CYS A 168      10.333   3.159  -0.890  1.00 19.38           O  
ATOM   1288  CB  CYS A 168      12.867   1.835   0.926  1.00 22.41           C  
ATOM   1289  SG  CYS A 168      13.567   3.475   0.689  1.00 24.64           S  
ATOM   1290  N   GLY A 169       9.876   2.235   1.115  1.00 18.18           N  
ATOM   1291  CA  GLY A 169       8.688   3.039   1.315  1.00 16.13           C  
ATOM   1292  C   GLY A 169       7.497   2.116   1.500  1.00 15.48           C  
ATOM   1293  O   GLY A 169       7.634   1.016   2.041  1.00 14.92           O  
ATOM   1294  N   THR A 170       6.333   2.559   1.036  1.00 13.77           N  
ATOM   1295  CA  THR A 170       5.096   1.795   1.151  1.00 13.56           C  
ATOM   1296  C   THR A 170       4.424   1.927  -0.212  1.00 13.00           C  
ATOM   1297  O   THR A 170       4.108   3.032  -0.644  1.00 12.09           O  
ATOM   1298  CB  THR A 170       4.225   2.390   2.284  1.00 13.17           C  
ATOM   1299  OG1 THR A 170       4.992   2.411   3.499  1.00 13.59           O  
ATOM   1300  CG2 THR A 170       2.978   1.560   2.506  1.00 13.83           C  
ATOM   1301  N   LEU A 171       4.215   0.797  -0.886  1.00 12.02           N  
ATOM   1302  CA  LEU A 171       3.667   0.788  -2.245  1.00 11.58           C  
ATOM   1303  C   LEU A 171       2.581   1.797  -2.651  1.00 11.44           C  
ATOM   1304  O   LEU A 171       2.725   2.486  -3.666  1.00 10.71           O  
ATOM   1305  CB  LEU A 171       3.230  -0.640  -2.617  1.00 12.33           C  
ATOM   1306  CG  LEU A 171       4.393  -1.565  -3.012  1.00 13.03           C  
ATOM   1307  CD1 LEU A 171       3.910  -2.999  -3.189  1.00 12.23           C  
ATOM   1308  CD2 LEU A 171       5.018  -1.063  -4.319  1.00 13.44           C  
ATOM   1309  N   PRO A 172       1.487   1.896  -1.885  1.00 10.86           N  
ATOM   1310  CA  PRO A 172       0.429   2.847  -2.245  1.00 11.61           C  
ATOM   1311  C   PRO A 172       0.909   4.301  -2.288  1.00 11.29           C  
ATOM   1312  O   PRO A 172       0.338   5.127  -3.009  1.00 11.88           O  
ATOM   1313  CB  PRO A 172      -0.614   2.630  -1.153  1.00 11.57           C  
ATOM   1314  CG  PRO A 172      -0.438   1.185  -0.792  1.00 12.69           C  
ATOM   1315  CD  PRO A 172       1.068   1.036  -0.762  1.00 11.88           C  
ATOM   1316  N   TYR A 173       1.964   4.597  -1.530  1.00 11.14           N  
ATOM   1317  CA  TYR A 173       2.517   5.954  -1.435  1.00 11.98           C  
ATOM   1318  C   TYR A 173       3.783   6.218  -2.250  1.00 12.19           C  
ATOM   1319  O   TYR A 173       4.231   7.371  -2.370  1.00 11.66           O  
ATOM   1320  CB  TYR A 173       2.822   6.287   0.032  1.00 12.67           C  
ATOM   1321  CG  TYR A 173       1.624   6.178   0.938  1.00 14.43           C  
ATOM   1322  CD1 TYR A 173       1.245   4.950   1.480  1.00 15.69           C  
ATOM   1323  CD2 TYR A 173       0.843   7.294   1.225  1.00 15.22           C  
ATOM   1324  CE1 TYR A 173       0.110   4.837   2.287  1.00 17.11           C  
ATOM   1325  CE2 TYR A 173      -0.295   7.192   2.026  1.00 16.67           C  
ATOM   1326  CZ  TYR A 173      -0.655   5.965   2.552  1.00 16.95           C  
ATOM   1327  OH  TYR A 173      -1.781   5.868   3.340  1.00 19.05           O  
ATOM   1328  N   VAL A 174       4.351   5.165  -2.822  1.00 12.25           N  
ATOM   1329  CA  VAL A 174       5.594   5.308  -3.567  1.00 12.73           C  
ATOM   1330  C   VAL A 174       5.420   5.895  -4.974  1.00 12.49           C  
ATOM   1331  O   VAL A 174       4.411   5.646  -5.647  1.00 12.21           O  
ATOM   1332  CB  VAL A 174       6.327   3.934  -3.621  1.00 13.64           C  
ATOM   1333  CG1 VAL A 174       5.794   3.081  -4.767  1.00 15.54           C  
ATOM   1334  CG2 VAL A 174       7.827   4.143  -3.715  1.00 15.35           C  
ATOM   1335  N   ALA A 175       6.397   6.702  -5.397  1.00 11.61           N  
ATOM   1336  CA  ALA A 175       6.379   7.323  -6.728  1.00 10.71           C  
ATOM   1337  C   ALA A 175       6.681   6.270  -7.798  1.00 11.24           C  
ATOM   1338  O   ALA A 175       7.425   5.325  -7.546  1.00 11.51           O  
ATOM   1339  CB  ALA A 175       7.411   8.441  -6.795  1.00 11.16           C  
ATOM   1340  N   PRO A 176       6.132   6.440  -9.014  1.00 11.24           N  
ATOM   1341  CA  PRO A 176       6.345   5.487 -10.109  1.00 12.30           C  
ATOM   1342  C   PRO A 176       7.789   5.238 -10.543  1.00 13.11           C  
ATOM   1343  O   PRO A 176       8.132   4.120 -10.945  1.00 13.84           O  
ATOM   1344  CB  PRO A 176       5.475   6.050 -11.237  1.00 12.62           C  
ATOM   1345  CG  PRO A 176       5.455   7.528 -10.959  1.00 12.15           C  
ATOM   1346  CD  PRO A 176       5.295   7.572  -9.456  1.00 11.39           C  
ATOM   1347  N   GLU A 177       8.633   6.262 -10.461  1.00 13.23           N  
ATOM   1348  CA  GLU A 177      10.030   6.112 -10.858  1.00 14.35           C  
ATOM   1349  C   GLU A 177      10.756   5.063 -10.003  1.00 15.45           C  
ATOM   1350  O   GLU A 177      11.702   4.425 -10.466  1.00 14.80           O  
ATOM   1351  CB  GLU A 177      10.760   7.461 -10.779  1.00 14.14           C  
ATOM   1352  CG  GLU A 177      10.749   8.099  -9.405  1.00 14.43           C  
ATOM   1353  CD  GLU A 177       9.659   9.143  -9.243  1.00 13.76           C  
ATOM   1354  OE1 GLU A 177       8.562   8.973  -9.828  1.00 13.74           O  
ATOM   1355  OE2 GLU A 177       9.894  10.129  -8.515  1.00 12.99           O  
ATOM   1356  N   LEU A 178      10.324   4.889  -8.756  1.00 16.63           N  
ATOM   1357  CA  LEU A 178      10.942   3.893  -7.877  1.00 19.16           C  
ATOM   1358  C   LEU A 178      10.762   2.479  -8.427  1.00 19.96           C  
ATOM   1359  O   LEU A 178      11.581   1.593  -8.171  1.00 20.84           O  
ATOM   1360  CB  LEU A 178      10.316   3.945  -6.480  1.00 20.62           C  
ATOM   1361  CG  LEU A 178      10.699   5.007  -5.452  1.00 22.84           C  
ATOM   1362  CD1 LEU A 178      11.571   4.360  -4.391  1.00 22.55           C  
ATOM   1363  CD2 LEU A 178      11.382   6.187  -6.111  1.00 23.38           C  
ATOM   1364  N   LEU A 179       9.683   2.268  -9.176  1.00 20.23           N  
ATOM   1365  CA  LEU A 179       9.390   0.951  -9.737  1.00 20.91           C  
ATOM   1366  C   LEU A 179       9.803   0.803 -11.199  1.00 21.46           C  
ATOM   1367  O   LEU A 179       9.737  -0.293 -11.761  1.00 22.67           O  
ATOM   1368  CB  LEU A 179       7.892   0.665  -9.636  1.00 21.16           C  
ATOM   1369  CG  LEU A 179       7.201   0.830  -8.282  1.00 22.73           C  
ATOM   1370  CD1 LEU A 179       5.716   0.557  -8.446  1.00 22.96           C  
ATOM   1371  CD2 LEU A 179       7.812  -0.124  -7.262  1.00 22.37           C  
ATOM   1372  N   LYS A 180      10.234   1.894 -11.816  1.00 21.32           N  
ATOM   1373  CA  LYS A 180      10.594   1.847 -13.229  1.00 21.57           C  
ATOM   1374  C   LYS A 180      12.036   2.194 -13.564  1.00 20.95           C  
ATOM   1375  O   LYS A 180      12.566   1.731 -14.577  1.00 21.11           O  
ATOM   1376  CB  LYS A 180       9.661   2.773 -14.013  1.00 23.12           C  
ATOM   1377  CG  LYS A 180       9.952   2.837 -15.504  1.00 26.62           C  
ATOM   1378  CD  LYS A 180       8.965   3.742 -16.230  1.00 28.72           C  
ATOM   1379  CE  LYS A 180       9.222   3.733 -17.733  1.00 29.99           C  
ATOM   1380  NZ  LYS A 180       8.237   4.572 -18.479  1.00 32.64           N  
ATOM   1381  N   ARG A 181      12.674   3.001 -12.723  1.00 19.48           N  
ATOM   1382  CA  ARG A 181      14.045   3.432 -12.979  1.00 18.97           C  
ATOM   1383  C   ARG A 181      15.055   2.888 -11.978  1.00 19.23           C  
ATOM   1384  O   ARG A 181      14.717   2.626 -10.826  1.00 18.84           O  
ATOM   1385  CB  ARG A 181      14.114   4.958 -12.959  1.00 18.56           C  
ATOM   1386  CG  ARG A 181      13.046   5.656 -13.786  1.00 17.90           C  
ATOM   1387  CD  ARG A 181      13.156   5.346 -15.275  1.00 17.43           C  
ATOM   1388  NE  ARG A 181      12.209   6.162 -16.031  1.00 17.54           N  
ATOM   1389  CZ  ARG A 181      11.956   6.024 -17.329  1.00 17.98           C  
ATOM   1390  NH1 ARG A 181      12.578   5.092 -18.039  1.00 17.27           N  
ATOM   1391  NH2 ARG A 181      11.077   6.823 -17.916  1.00 18.66           N  
ATOM   1392  N   ARG A 182      16.302   2.731 -12.417  1.00 19.67           N  
ATOM   1393  CA  ARG A 182      17.346   2.230 -11.529  1.00 20.68           C  
ATOM   1394  C   ARG A 182      17.743   3.323 -10.534  1.00 19.86           C  
ATOM   1395  O   ARG A 182      17.941   3.049  -9.352  1.00 20.06           O  
ATOM   1396  CB  ARG A 182      18.585   1.789 -12.320  1.00 22.77           C  
ATOM   1397  CG  ARG A 182      19.530   0.908 -11.504  1.00 25.71           C  
ATOM   1398  CD  ARG A 182      20.866   0.664 -12.198  1.00 28.48           C  
ATOM   1399  NE  ARG A 182      21.729   1.840 -12.145  1.00 31.59           N  
ATOM   1400  CZ  ARG A 182      23.027   1.829 -12.431  1.00 33.23           C  
ATOM   1401  NH1 ARG A 182      23.622   0.699 -12.793  1.00 34.63           N  
ATOM   1402  NH2 ARG A 182      23.734   2.948 -12.349  1.00 34.95           N  
ATOM   1403  N   GLU A 183      17.862   4.557 -11.021  1.00 19.04           N  
ATOM   1404  CA  GLU A 183      18.224   5.689 -10.169  1.00 18.30           C  
ATOM   1405  C   GLU A 183      17.176   6.785 -10.274  1.00 16.96           C  
ATOM   1406  O   GLU A 183      16.489   6.909 -11.290  1.00 17.02           O  
ATOM   1407  CB  GLU A 183      19.580   6.273 -10.572  1.00 19.75           C  
ATOM   1408  CG  GLU A 183      20.771   5.390 -10.283  1.00 22.62           C  
ATOM   1409  CD  GLU A 183      22.081   6.094 -10.584  1.00 24.50           C  
ATOM   1410  OE1 GLU A 183      22.306   6.452 -11.760  1.00 26.70           O  
ATOM   1411  OE2 GLU A 183      22.881   6.296  -9.645  1.00 26.44           O  
ATOM   1412  N   PHE A 184      17.066   7.592  -9.228  1.00 14.98           N  
ATOM   1413  CA  PHE A 184      16.089   8.669  -9.225  1.00 14.41           C  
ATOM   1414  C   PHE A 184      16.408   9.709  -8.162  1.00 13.42           C  
ATOM   1415  O   PHE A 184      17.069   9.412  -7.165  1.00 13.37           O  
ATOM   1416  CB  PHE A 184      14.697   8.082  -8.987  1.00 13.96           C  
ATOM   1417  CG  PHE A 184      14.666   7.050  -7.901  1.00 14.41           C  
ATOM   1418  CD1 PHE A 184      14.715   7.428  -6.564  1.00 14.94           C  
ATOM   1419  CD2 PHE A 184      14.658   5.694  -8.214  1.00 14.70           C  
ATOM   1420  CE1 PHE A 184      14.760   6.469  -5.553  1.00 16.07           C  
ATOM   1421  CE2 PHE A 184      14.703   4.728  -7.210  1.00 15.61           C  
ATOM   1422  CZ  PHE A 184      14.757   5.119  -5.874  1.00 14.65           C  
ATOM   1423  N   HIS A 185      15.939  10.930  -8.401  1.00 13.00           N  
ATOM   1424  CA  HIS A 185      16.121  12.048  -7.481  1.00 13.14           C  
ATOM   1425  C   HIS A 185      15.271  11.830  -6.223  1.00 12.46           C  
ATOM   1426  O   HIS A 185      14.143  11.350  -6.295  1.00 12.60           O  
ATOM   1427  CB  HIS A 185      15.693  13.351  -8.150  1.00 12.77           C  
ATOM   1428  CG  HIS A 185      16.628  13.828  -9.217  1.00 14.41           C  
ATOM   1429  ND1 HIS A 185      17.791  14.511  -8.934  1.00 14.54           N  
ATOM   1430  CD2 HIS A 185      16.559  13.743 -10.567  1.00 14.48           C  
ATOM   1431  CE1 HIS A 185      18.397  14.830 -10.065  1.00 14.94           C  
ATOM   1432  NE2 HIS A 185      17.670  14.377 -11.070  1.00 14.28           N  
ATOM   1433  N   ALA A 186      15.805  12.213  -5.071  1.00 11.65           N  
ATOM   1434  CA  ALA A 186      15.096  12.026  -3.810  1.00 10.81           C  
ATOM   1435  C   ALA A 186      13.851  12.886  -3.594  1.00 10.52           C  
ATOM   1436  O   ALA A 186      12.799  12.383  -3.213  1.00  9.46           O  
ATOM   1437  CB  ALA A 186      16.041  12.258  -2.661  1.00 12.11           C  
ATOM   1438  N   GLU A 187      13.986  14.185  -3.826  1.00  9.96           N  
ATOM   1439  CA  GLU A 187      12.895  15.120  -3.577  1.00  9.82           C  
ATOM   1440  C   GLU A 187      11.546  14.858  -4.242  1.00  9.02           C  
ATOM   1441  O   GLU A 187      10.510  14.924  -3.577  1.00  8.78           O  
ATOM   1442  CB  GLU A 187      13.378  16.542  -3.865  1.00 10.06           C  
ATOM   1443  CG  GLU A 187      14.384  17.037  -2.827  1.00 12.27           C  
ATOM   1444  CD  GLU A 187      15.083  18.312  -3.252  1.00 13.40           C  
ATOM   1445  OE1 GLU A 187      15.871  18.251  -4.214  1.00 15.68           O  
ATOM   1446  OE2 GLU A 187      14.841  19.367  -2.629  1.00 15.60           O  
ATOM   1447  N   PRO A 188      11.528  14.557  -5.551  1.00  9.17           N  
ATOM   1448  CA  PRO A 188      10.226  14.303  -6.184  1.00  9.15           C  
ATOM   1449  C   PRO A 188       9.506  13.100  -5.579  1.00  9.75           C  
ATOM   1450  O   PRO A 188       8.277  13.006  -5.644  1.00  9.32           O  
ATOM   1451  CB  PRO A 188      10.590  14.063  -7.657  1.00  9.50           C  
ATOM   1452  CG  PRO A 188      11.833  14.889  -7.835  1.00  9.85           C  
ATOM   1453  CD  PRO A 188      12.602  14.592  -6.558  1.00  9.61           C  
ATOM   1454  N   VAL A 189      10.266  12.169  -5.009  1.00 10.26           N  
ATOM   1455  CA  VAL A 189       9.645  10.992  -4.414  1.00 10.31           C  
ATOM   1456  C   VAL A 189       8.846  11.372  -3.166  1.00 10.81           C  
ATOM   1457  O   VAL A 189       7.725  10.891  -2.975  1.00  9.79           O  
ATOM   1458  CB  VAL A 189      10.694   9.913  -4.067  1.00 10.28           C  
ATOM   1459  CG1 VAL A 189      10.031   8.741  -3.329  1.00 10.17           C  
ATOM   1460  CG2 VAL A 189      11.332   9.404  -5.349  1.00 10.40           C  
ATOM   1461  N   ASP A 190       9.400  12.243  -2.326  1.00 10.83           N  
ATOM   1462  CA  ASP A 190       8.675  12.663  -1.131  1.00 11.19           C  
ATOM   1463  C   ASP A 190       7.487  13.538  -1.532  1.00 10.39           C  
ATOM   1464  O   ASP A 190       6.441  13.515  -0.886  1.00  9.75           O  
ATOM   1465  CB  ASP A 190       9.580  13.441  -0.167  1.00 11.81           C  
ATOM   1466  CG  ASP A 190      10.548  12.544   0.584  1.00 13.54           C  
ATOM   1467  OD1 ASP A 190      10.184  11.390   0.901  1.00 13.16           O  
ATOM   1468  OD2 ASP A 190      11.671  13.004   0.879  1.00 13.54           O  
ATOM   1469  N   VAL A 191       7.649  14.311  -2.601  1.00  9.73           N  
ATOM   1470  CA  VAL A 191       6.559  15.173  -3.059  1.00  9.28           C  
ATOM   1471  C   VAL A 191       5.374  14.299  -3.453  1.00  9.02           C  
ATOM   1472  O   VAL A 191       4.223  14.616  -3.133  1.00  8.29           O  
ATOM   1473  CB  VAL A 191       6.981  16.028  -4.282  1.00 10.26           C  
ATOM   1474  CG1 VAL A 191       5.759  16.648  -4.945  1.00  9.95           C  
ATOM   1475  CG2 VAL A 191       7.932  17.138  -3.836  1.00 10.94           C  
ATOM   1476  N   TRP A 192       5.663  13.196  -4.144  1.00  8.33           N  
ATOM   1477  CA  TRP A 192       4.614  12.284  -4.586  1.00  8.30           C  
ATOM   1478  C   TRP A 192       3.854  11.721  -3.397  1.00  9.18           C  
ATOM   1479  O   TRP A 192       2.622  11.754  -3.375  1.00  8.47           O  
ATOM   1480  CB  TRP A 192       5.212  11.143  -5.421  1.00  8.17           C  
ATOM   1481  CG  TRP A 192       4.198  10.121  -5.889  1.00  8.84           C  
ATOM   1482  CD1 TRP A 192       3.631   9.120  -5.150  1.00  9.02           C  
ATOM   1483  CD2 TRP A 192       3.638  10.010  -7.208  1.00  8.07           C  
ATOM   1484  NE1 TRP A 192       2.752   8.391  -5.932  1.00  9.31           N  
ATOM   1485  CE2 TRP A 192       2.741   8.921  -7.196  1.00  8.72           C  
ATOM   1486  CE3 TRP A 192       3.812  10.729  -8.396  1.00  9.29           C  
ATOM   1487  CZ2 TRP A 192       2.015   8.531  -8.334  1.00  9.89           C  
ATOM   1488  CZ3 TRP A 192       3.092  10.340  -9.524  1.00 10.61           C  
ATOM   1489  CH2 TRP A 192       2.206   9.251  -9.481  1.00 10.26           C  
ATOM   1490  N   SER A 193       4.587  11.201  -2.415  1.00  8.79           N  
ATOM   1491  CA  SER A 193       3.970  10.646  -1.215  1.00 10.43           C  
ATOM   1492  C   SER A 193       3.046  11.671  -0.557  1.00  9.55           C  
ATOM   1493  O   SER A 193       1.960  11.328  -0.094  1.00  8.63           O  
ATOM   1494  CB  SER A 193       5.048  10.212  -0.221  1.00 12.21           C  
ATOM   1495  OG  SER A 193       5.819   9.151  -0.759  1.00 20.40           O  
ATOM   1496  N   CYS A 194       3.482  12.927  -0.496  1.00  9.08           N  
ATOM   1497  CA  CYS A 194       2.649  13.977   0.098  1.00  9.17           C  
ATOM   1498  C   CYS A 194       1.355  14.136  -0.709  1.00  8.63           C  
ATOM   1499  O   CYS A 194       0.298  14.448  -0.154  1.00  9.38           O  
ATOM   1500  CB  CYS A 194       3.402  15.305   0.130  1.00 10.03           C  
ATOM   1501  SG  CYS A 194       4.784  15.319   1.289  1.00 12.43           S  
ATOM   1502  N   GLY A 195       1.443  13.924  -2.017  1.00  8.91           N  
ATOM   1503  CA  GLY A 195       0.264  14.016  -2.865  1.00  9.18           C  
ATOM   1504  C   GLY A 195      -0.731  12.910  -2.536  1.00  9.54           C  
ATOM   1505  O   GLY A 195      -1.943  13.134  -2.516  1.00  8.67           O  
ATOM   1506  N   ILE A 196      -0.224  11.707  -2.281  1.00  9.55           N  
ATOM   1507  CA  ILE A 196      -1.094  10.580  -1.944  1.00  9.80           C  
ATOM   1508  C   ILE A 196      -1.741  10.832  -0.580  1.00  9.47           C  
ATOM   1509  O   ILE A 196      -2.910  10.516  -0.366  1.00  8.89           O  
ATOM   1510  CB  ILE A 196      -0.293   9.247  -1.904  1.00 10.27           C  
ATOM   1511  CG1 ILE A 196       0.334   8.975  -3.277  1.00 11.54           C  
ATOM   1512  CG2 ILE A 196      -1.205   8.100  -1.492  1.00 10.74           C  
ATOM   1513  CD1 ILE A 196      -0.677   8.750  -4.392  1.00 11.75           C  
ATOM   1514  N   VAL A 197      -0.978  11.410   0.347  1.00  9.29           N  
ATOM   1515  CA  VAL A 197      -1.521  11.715   1.665  1.00  9.59           C  
ATOM   1516  C   VAL A 197      -2.659  12.730   1.515  1.00  9.14           C  
ATOM   1517  O   VAL A 197      -3.681  12.635   2.190  1.00  8.73           O  
ATOM   1518  CB  VAL A 197      -0.449  12.313   2.598  1.00 10.57           C  
ATOM   1519  CG1 VAL A 197      -1.103  12.868   3.862  1.00 10.78           C  
ATOM   1520  CG2 VAL A 197       0.568  11.238   2.960  1.00 10.85           C  
ATOM   1521  N   LEU A 198      -2.474  13.706   0.628  1.00  8.87           N  
ATOM   1522  CA  LEU A 198      -3.507  14.713   0.404  1.00  9.01           C  
ATOM   1523  C   LEU A 198      -4.767  14.045  -0.158  1.00  9.45           C  
ATOM   1524  O   LEU A 198      -5.887  14.364   0.239  1.00  9.54           O  
ATOM   1525  CB  LEU A 198      -3.013  15.788  -0.571  1.00  8.18           C  
ATOM   1526  CG  LEU A 198      -4.010  16.912  -0.914  1.00  8.77           C  
ATOM   1527  CD1 LEU A 198      -4.575  17.550   0.360  1.00  9.33           C  
ATOM   1528  CD2 LEU A 198      -3.308  17.957  -1.771  1.00  9.01           C  
ATOM   1529  N   THR A 199      -4.578  13.115  -1.088  1.00  9.94           N  
ATOM   1530  CA  THR A 199      -5.710  12.412  -1.678  1.00 10.80           C  
ATOM   1531  C   THR A 199      -6.482  11.679  -0.584  1.00 11.16           C  
ATOM   1532  O   THR A 199      -7.716  11.747  -0.516  1.00 11.41           O  
ATOM   1533  CB  THR A 199      -5.234  11.411  -2.747  1.00 10.75           C  
ATOM   1534  OG1 THR A 199      -4.501  12.116  -3.757  1.00 12.05           O  
ATOM   1535  CG2 THR A 199      -6.423  10.705  -3.390  1.00 13.16           C  
ATOM   1536  N   ALA A 200      -5.748  10.993   0.286  1.00 11.60           N  
ATOM   1537  CA  ALA A 200      -6.352  10.252   1.388  1.00 12.17           C  
ATOM   1538  C   ALA A 200      -7.136  11.179   2.319  1.00 12.56           C  
ATOM   1539  O   ALA A 200      -8.258  10.866   2.717  1.00 12.07           O  
ATOM   1540  CB  ALA A 200      -5.262   9.504   2.171  1.00 12.32           C  
ATOM   1541  N   MET A 201      -6.553  12.323   2.663  1.00 12.35           N  
ATOM   1542  CA  MET A 201      -7.235  13.270   3.548  1.00 11.59           C  
ATOM   1543  C   MET A 201      -8.529  13.810   2.943  1.00 12.21           C  
ATOM   1544  O   MET A 201      -9.505  14.053   3.659  1.00 12.36           O  
ATOM   1545  CB  MET A 201      -6.319  14.454   3.888  1.00 10.79           C  
ATOM   1546  CG  MET A 201      -5.066  14.075   4.673  1.00 12.41           C  
ATOM   1547  SD  MET A 201      -4.348  15.538   5.464  1.00 12.47           S  
ATOM   1548  CE  MET A 201      -3.638  16.410   4.039  1.00 12.83           C  
ATOM   1549  N   LEU A 202      -8.544  13.989   1.626  1.00 11.87           N  
ATOM   1550  CA  LEU A 202      -9.719  14.537   0.958  1.00 12.97           C  
ATOM   1551  C   LEU A 202     -10.743  13.517   0.450  1.00 14.48           C  
ATOM   1552  O   LEU A 202     -11.883  13.882   0.153  1.00 15.45           O  
ATOM   1553  CB  LEU A 202      -9.277  15.431  -0.208  1.00 12.80           C  
ATOM   1554  CG  LEU A 202      -8.430  16.664   0.140  1.00 12.88           C  
ATOM   1555  CD1 LEU A 202      -8.075  17.419  -1.142  1.00 13.05           C  
ATOM   1556  CD2 LEU A 202      -9.202  17.571   1.091  1.00 13.09           C  
ATOM   1557  N   ALA A 203     -10.358  12.246   0.361  1.00 14.73           N  
ATOM   1558  CA  ALA A 203     -11.281  11.235  -0.149  1.00 15.46           C  
ATOM   1559  C   ALA A 203     -11.489  10.037   0.772  1.00 16.32           C  
ATOM   1560  O   ALA A 203     -12.428   9.251   0.583  1.00 17.31           O  
ATOM   1561  CB  ALA A 203     -10.813  10.761  -1.522  1.00 15.09           C  
ATOM   1562  N   GLY A 204     -10.622   9.888   1.766  1.00 15.95           N  
ATOM   1563  CA  GLY A 204     -10.758   8.773   2.684  1.00 17.28           C  
ATOM   1564  C   GLY A 204     -10.444   7.425   2.058  1.00 18.14           C  
ATOM   1565  O   GLY A 204     -10.908   6.387   2.538  1.00 18.15           O  
ATOM   1566  N   GLU A 205      -9.675   7.437   0.973  1.00 18.86           N  
ATOM   1567  CA  GLU A 205      -9.280   6.204   0.298  1.00 20.15           C  
ATOM   1568  C   GLU A 205      -8.018   6.436  -0.532  1.00 19.78           C  
ATOM   1569  O   GLU A 205      -7.751   7.555  -0.971  1.00 20.34           O  
ATOM   1570  CB  GLU A 205     -10.410   5.682  -0.602  1.00 22.32           C  
ATOM   1571  CG  GLU A 205     -10.670   6.499  -1.858  1.00 24.95           C  
ATOM   1572  CD  GLU A 205     -11.729   5.870  -2.767  1.00 25.95           C  
ATOM   1573  OE1 GLU A 205     -11.587   4.683  -3.130  1.00 27.01           O  
ATOM   1574  OE2 GLU A 205     -12.699   6.567  -3.127  1.00 27.36           O  
ATOM   1575  N   LEU A 206      -7.233   5.381  -0.721  1.00 18.77           N  
ATOM   1576  CA  LEU A 206      -6.007   5.473  -1.511  1.00 17.98           C  
ATOM   1577  C   LEU A 206      -6.383   5.178  -2.953  1.00 17.67           C  
ATOM   1578  O   LEU A 206      -7.130   4.233  -3.227  1.00 18.08           O  
ATOM   1579  CB  LEU A 206      -4.970   4.468  -1.012  1.00 17.56           C  
ATOM   1580  CG  LEU A 206      -4.488   4.722   0.415  1.00 18.36           C  
ATOM   1581  CD1 LEU A 206      -3.587   3.590   0.869  1.00 18.53           C  
ATOM   1582  CD2 LEU A 206      -3.757   6.049   0.468  1.00 18.12           C  
ATOM   1583  N   PRO A 207      -5.860   5.976  -3.896  1.00 17.07           N  
ATOM   1584  CA  PRO A 207      -6.139   5.833  -5.327  1.00 17.23           C  
ATOM   1585  C   PRO A 207      -5.759   4.515  -5.994  1.00 17.78           C  
ATOM   1586  O   PRO A 207      -6.478   4.036  -6.878  1.00 18.41           O  
ATOM   1587  CB  PRO A 207      -5.417   7.031  -5.934  1.00 17.21           C  
ATOM   1588  CG  PRO A 207      -4.218   7.180  -5.041  1.00 16.15           C  
ATOM   1589  CD  PRO A 207      -4.836   7.014  -3.664  1.00 16.63           C  
ATOM   1590  N   TRP A 208      -4.643   3.922  -5.584  1.00 17.30           N  
ATOM   1591  CA  TRP A 208      -4.212   2.658  -6.186  1.00 17.34           C  
ATOM   1592  C   TRP A 208      -3.328   1.831  -5.267  1.00 17.71           C  
ATOM   1593  O   TRP A 208      -2.790   2.336  -4.283  1.00 16.77           O  
ATOM   1594  CB  TRP A 208      -3.464   2.935  -7.498  1.00 17.00           C  
ATOM   1595  CG  TRP A 208      -2.516   4.114  -7.407  1.00 15.04           C  
ATOM   1596  CD1 TRP A 208      -1.343   4.181  -6.704  1.00 15.79           C  
ATOM   1597  CD2 TRP A 208      -2.712   5.411  -7.980  1.00 15.55           C  
ATOM   1598  NE1 TRP A 208      -0.800   5.449  -6.799  1.00 15.67           N  
ATOM   1599  CE2 TRP A 208      -1.623   6.221  -7.577  1.00 15.22           C  
ATOM   1600  CE3 TRP A 208      -3.706   5.970  -8.794  1.00 15.00           C  
ATOM   1601  CZ2 TRP A 208      -1.503   7.560  -7.960  1.00 15.23           C  
ATOM   1602  CZ3 TRP A 208      -3.583   7.308  -9.177  1.00 15.45           C  
ATOM   1603  CH2 TRP A 208      -2.488   8.083  -8.757  1.00 15.89           C  
ATOM   1604  N   ASP A 209      -3.186   0.547  -5.587  1.00 18.16           N  
ATOM   1605  CA  ASP A 209      -2.341  -0.330  -4.788  1.00 18.63           C  
ATOM   1606  C   ASP A 209      -0.872   0.035  -5.021  1.00 18.34           C  
ATOM   1607  O   ASP A 209      -0.033  -0.126  -4.134  1.00 17.01           O  
ATOM   1608  CB  ASP A 209      -2.571  -1.795  -5.172  1.00 21.49           C  
ATOM   1609  CG  ASP A 209      -3.990  -2.256  -4.898  1.00 23.70           C  
ATOM   1610  OD1 ASP A 209      -4.566  -1.833  -3.877  1.00 24.48           O  
ATOM   1611  OD2 ASP A 209      -4.523  -3.055  -5.700  1.00 26.50           O  
ATOM   1612  N   GLN A 210      -0.576   0.525  -6.221  1.00 17.90           N  
ATOM   1613  CA  GLN A 210       0.778   0.934  -6.600  1.00 19.30           C  
ATOM   1614  C   GLN A 210       0.719   1.654  -7.946  1.00 19.36           C  
ATOM   1615  O   GLN A 210      -0.153   1.365  -8.769  1.00 19.23           O  
ATOM   1616  CB  GLN A 210       1.696  -0.288  -6.694  1.00 20.43           C  
ATOM   1617  CG  GLN A 210       1.203  -1.353  -7.660  1.00 22.19           C  
ATOM   1618  CD  GLN A 210       2.110  -2.565  -7.699  1.00 24.10           C  
ATOM   1619  OE1 GLN A 210       2.386  -3.184  -6.670  1.00 24.41           O  
ATOM   1620  NE2 GLN A 210       2.577  -2.914  -8.891  1.00 25.48           N  
ATOM   1621  N   PRO A 211       1.649   2.598  -8.191  1.00 19.72           N  
ATOM   1622  CA  PRO A 211       1.679   3.356  -9.447  1.00 20.60           C  
ATOM   1623  C   PRO A 211       2.335   2.627 -10.620  1.00 22.31           C  
ATOM   1624  O   PRO A 211       3.407   3.015 -11.079  1.00 21.97           O  
ATOM   1625  CB  PRO A 211       2.439   4.617  -9.057  1.00 20.22           C  
ATOM   1626  CG  PRO A 211       3.477   4.070  -8.133  1.00 19.36           C  
ATOM   1627  CD  PRO A 211       2.698   3.080  -7.268  1.00 19.41           C  
ATOM   1628  N   SER A 212       1.681   1.574 -11.101  1.00 23.88           N  
ATOM   1629  CA  SER A 212       2.197   0.801 -12.224  1.00 26.37           C  
ATOM   1630  C   SER A 212       1.159   0.765 -13.344  1.00 27.76           C  
ATOM   1631  O   SER A 212      -0.042   0.799 -13.089  1.00 27.66           O  
ATOM   1632  CB  SER A 212       2.523  -0.624 -11.775  1.00 26.70           C  
ATOM   1633  OG  SER A 212       1.361  -1.285 -11.297  1.00 28.27           O  
ATOM   1634  N   ASP A 213       1.627   0.709 -14.586  1.00 29.70           N  
ATOM   1635  CA  ASP A 213       0.726   0.662 -15.730  1.00 31.88           C  
ATOM   1636  C   ASP A 213      -0.157  -0.578 -15.656  1.00 32.19           C  
ATOM   1637  O   ASP A 213      -1.218  -0.635 -16.279  1.00 33.19           O  
ATOM   1638  CB  ASP A 213       1.528   0.664 -17.033  1.00 33.38           C  
ATOM   1639  CG  ASP A 213       2.229   1.987 -17.283  1.00 34.66           C  
ATOM   1640  OD1 ASP A 213       1.528   3.011 -17.430  1.00 35.68           O  
ATOM   1641  OD2 ASP A 213       3.479   2.007 -17.328  1.00 35.74           O  
ATOM   1642  N   SER A 214       0.281  -1.568 -14.884  1.00 31.99           N  
ATOM   1643  CA  SER A 214      -0.477  -2.801 -14.721  1.00 31.92           C  
ATOM   1644  C   SER A 214      -1.669  -2.580 -13.789  1.00 31.37           C  
ATOM   1645  O   SER A 214      -2.642  -3.337 -13.819  1.00 31.48           O  
ATOM   1646  CB  SER A 214       0.419  -3.901 -14.147  1.00 32.59           C  
ATOM   1647  OG  SER A 214       0.841  -3.573 -12.835  1.00 33.42           O  
ATOM   1648  N   CYS A 215      -1.585  -1.544 -12.958  1.00 30.33           N  
ATOM   1649  CA  CYS A 215      -2.657  -1.227 -12.020  1.00 28.90           C  
ATOM   1650  C   CYS A 215      -3.718  -0.389 -12.726  1.00 28.42           C  
ATOM   1651  O   CYS A 215      -3.461   0.742 -13.131  1.00 27.38           O  
ATOM   1652  CB  CYS A 215      -2.095  -0.466 -10.813  1.00 29.47           C  
ATOM   1653  SG  CYS A 215      -3.296  -0.177  -9.496  1.00 29.19           S  
ATOM   1654  N   GLN A 216      -4.914  -0.956 -12.866  1.00 27.50           N  
ATOM   1655  CA  GLN A 216      -6.012  -0.284 -13.547  1.00 26.74           C  
ATOM   1656  C   GLN A 216      -6.322   1.109 -13.003  1.00 25.84           C  
ATOM   1657  O   GLN A 216      -6.501   2.050 -13.774  1.00 25.25           O  
ATOM   1658  CB  GLN A 216      -7.276  -1.146 -13.489  1.00 28.19           C  
ATOM   1659  CG  GLN A 216      -8.410  -0.615 -14.352  1.00 30.28           C  
ATOM   1660  CD  GLN A 216      -8.004  -0.462 -15.807  1.00 31.66           C  
ATOM   1661  OE1 GLN A 216      -7.609  -1.430 -16.459  1.00 32.88           O  
ATOM   1662  NE2 GLN A 216      -8.095   0.758 -16.323  1.00 32.16           N  
ATOM   1663  N   GLU A 217      -6.391   1.238 -11.681  1.00 24.89           N  
ATOM   1664  CA  GLU A 217      -6.685   2.528 -11.057  1.00 24.10           C  
ATOM   1665  C   GLU A 217      -5.673   3.594 -11.478  1.00 22.75           C  
ATOM   1666  O   GLU A 217      -6.036   4.748 -11.719  1.00 21.57           O  
ATOM   1667  CB  GLU A 217      -6.686   2.399  -9.527  1.00 25.10           C  
ATOM   1668  CG  GLU A 217      -7.873   1.645  -8.929  1.00 26.85           C  
ATOM   1669  CD  GLU A 217      -7.957   0.206  -9.402  1.00 28.23           C  
ATOM   1670  OE1 GLU A 217      -6.905  -0.466  -9.472  1.00 27.92           O  
ATOM   1671  OE2 GLU A 217      -9.081  -0.257  -9.694  1.00 29.30           O  
ATOM   1672  N   TYR A 218      -4.403   3.212 -11.564  1.00 22.01           N  
ATOM   1673  CA  TYR A 218      -3.370   4.159 -11.961  1.00 21.28           C  
ATOM   1674  C   TYR A 218      -3.490   4.503 -13.441  1.00 21.40           C  
ATOM   1675  O   TYR A 218      -3.301   5.652 -13.834  1.00 20.45           O  
ATOM   1676  CB  TYR A 218      -1.974   3.602 -11.664  1.00 21.25           C  
ATOM   1677  CG  TYR A 218      -0.872   4.594 -11.959  1.00 21.06           C  
ATOM   1678  CD1 TYR A 218      -0.857   5.847 -11.344  1.00 20.76           C  
ATOM   1679  CD2 TYR A 218       0.136   4.296 -12.872  1.00 21.28           C  
ATOM   1680  CE1 TYR A 218       0.129   6.778 -11.637  1.00 20.95           C  
ATOM   1681  CE2 TYR A 218       1.130   5.219 -13.170  1.00 20.79           C  
ATOM   1682  CZ  TYR A 218       1.118   6.457 -12.552  1.00 20.70           C  
ATOM   1683  OH  TYR A 218       2.080   7.382 -12.864  1.00 21.49           O  
ATOM   1684  N   SER A 219      -3.805   3.512 -14.271  1.00 21.85           N  
ATOM   1685  CA  SER A 219      -3.956   3.785 -15.696  1.00 22.61           C  
ATOM   1686  C   SER A 219      -5.107   4.761 -15.910  1.00 21.95           C  
ATOM   1687  O   SER A 219      -5.013   5.667 -16.738  1.00 22.12           O  
ATOM   1688  CB  SER A 219      -4.215   2.492 -16.479  1.00 23.19           C  
ATOM   1689  OG  SER A 219      -3.050   1.691 -16.515  1.00 25.60           O  
ATOM   1690  N   ASP A 220      -6.187   4.588 -15.153  1.00 22.39           N  
ATOM   1691  CA  ASP A 220      -7.339   5.470 -15.283  1.00 22.55           C  
ATOM   1692  C   ASP A 220      -6.955   6.913 -14.970  1.00 22.17           C  
ATOM   1693  O   ASP A 220      -7.401   7.841 -15.640  1.00 22.26           O  
ATOM   1694  CB  ASP A 220      -8.484   5.026 -14.363  1.00 23.29           C  
ATOM   1695  CG  ASP A 220      -9.106   3.704 -14.794  1.00 24.42           C  
ATOM   1696  OD1 ASP A 220      -9.133   3.421 -16.007  1.00 25.00           O  
ATOM   1697  OD2 ASP A 220      -9.584   2.956 -13.916  1.00 25.68           O  
ATOM   1698  N   TRP A 221      -6.121   7.099 -13.953  1.00 21.44           N  
ATOM   1699  CA  TRP A 221      -5.676   8.437 -13.577  1.00 21.09           C  
ATOM   1700  C   TRP A 221      -4.855   9.063 -14.700  1.00 22.06           C  
ATOM   1701  O   TRP A 221      -5.035  10.233 -15.040  1.00 21.13           O  
ATOM   1702  CB  TRP A 221      -4.847   8.364 -12.286  1.00 19.52           C  
ATOM   1703  CG  TRP A 221      -4.092   9.625 -11.951  1.00 17.38           C  
ATOM   1704  CD1 TRP A 221      -2.736   9.797 -11.985  1.00 17.66           C  
ATOM   1705  CD2 TRP A 221      -4.643  10.875 -11.518  1.00 16.62           C  
ATOM   1706  NE1 TRP A 221      -2.407  11.074 -11.599  1.00 15.84           N  
ATOM   1707  CE2 TRP A 221      -3.557  11.759 -11.306  1.00 16.91           C  
ATOM   1708  CE3 TRP A 221      -5.946  11.338 -11.287  1.00 16.33           C  
ATOM   1709  CZ2 TRP A 221      -3.736  13.077 -10.875  1.00 15.55           C  
ATOM   1710  CZ3 TRP A 221      -6.124  12.653 -10.855  1.00 16.26           C  
ATOM   1711  CH2 TRP A 221      -5.022  13.506 -10.656  1.00 16.32           C  
ATOM   1712  N   LYS A 222      -3.945   8.284 -15.272  1.00 23.57           N  
ATOM   1713  CA  LYS A 222      -3.113   8.780 -16.358  1.00 26.10           C  
ATOM   1714  C   LYS A 222      -4.005   9.100 -17.555  1.00 27.20           C  
ATOM   1715  O   LYS A 222      -3.650   9.922 -18.400  1.00 27.21           O  
ATOM   1716  CB  LYS A 222      -2.065   7.734 -16.737  1.00 27.04           C  
ATOM   1717  CG  LYS A 222      -1.177   7.318 -15.573  1.00 28.58           C  
ATOM   1718  CD  LYS A 222      -0.248   6.166 -15.939  1.00 29.66           C  
ATOM   1719  CE  LYS A 222       0.852   6.610 -16.878  1.00 30.79           C  
ATOM   1720  NZ  LYS A 222       1.847   5.522 -17.105  1.00 31.13           N  
ATOM   1721  N   GLU A 223      -5.166   8.452 -17.609  1.00 28.89           N  
ATOM   1722  CA  GLU A 223      -6.125   8.667 -18.688  1.00 30.81           C  
ATOM   1723  C   GLU A 223      -7.101   9.780 -18.317  1.00 31.05           C  
ATOM   1724  O   GLU A 223      -8.058  10.053 -19.044  1.00 31.78           O  
ATOM   1725  CB  GLU A 223      -6.875   7.365 -18.992  1.00 32.32           C  
ATOM   1726  CG  GLU A 223      -5.962   6.259 -19.508  1.00 34.83           C  
ATOM   1727  CD  GLU A 223      -6.691   4.957 -19.783  1.00 36.41           C  
ATOM   1728  OE1 GLU A 223      -7.288   4.388 -18.842  1.00 37.70           O  
ATOM   1729  OE2 GLU A 223      -6.662   4.498 -20.945  1.00 37.82           O  
ATOM   1730  N   LYS A 224      -6.845  10.409 -17.173  1.00 31.06           N  
ATOM   1731  CA  LYS A 224      -7.643  11.524 -16.668  1.00 31.18           C  
ATOM   1732  C   LYS A 224      -9.132  11.262 -16.444  1.00 30.77           C  
ATOM   1733  O   LYS A 224      -9.969  12.134 -16.694  1.00 31.18           O  
ATOM   1734  CB  LYS A 224      -7.459  12.732 -17.590  1.00 32.64           C  
ATOM   1735  CG  LYS A 224      -6.011  13.187 -17.696  1.00 34.41           C  
ATOM   1736  CD  LYS A 224      -5.841  14.315 -18.696  1.00 36.10           C  
ATOM   1737  CE  LYS A 224      -4.379  14.734 -18.803  1.00 36.94           C  
ATOM   1738  NZ  LYS A 224      -4.194  15.851 -19.770  1.00 37.35           N  
ATOM   1739  N   LYS A 225      -9.462  10.069 -15.963  1.00 30.35           N  
ATOM   1740  CA  LYS A 225     -10.853   9.718 -15.690  1.00 30.37           C  
ATOM   1741  C   LYS A 225     -11.186  10.131 -14.260  1.00 29.59           C  
ATOM   1742  O   LYS A 225     -11.384   9.286 -13.388  1.00 29.11           O  
ATOM   1743  CB  LYS A 225     -11.062   8.213 -15.861  1.00 30.46           C  
ATOM   1744  CG  LYS A 225     -10.719   7.700 -17.245  1.00 31.20           C  
ATOM   1745  CD  LYS A 225     -11.032   6.218 -17.377  1.00 31.18           C  
ATOM   1746  CE  LYS A 225     -10.702   5.718 -18.773  1.00 31.74           C  
ATOM   1747  NZ  LYS A 225     -11.029   4.272 -18.928  1.00 31.88           N  
ATOM   1748  N   THR A 226     -11.250  11.439 -14.031  1.00 29.84           N  
ATOM   1749  CA  THR A 226     -11.531  11.976 -12.705  1.00 30.36           C  
ATOM   1750  C   THR A 226     -12.988  11.863 -12.269  1.00 30.88           C  
ATOM   1751  O   THR A 226     -13.344  12.285 -11.167  1.00 30.49           O  
ATOM   1752  CB  THR A 226     -11.087  13.453 -12.598  1.00 30.51           C  
ATOM   1753  OG1 THR A 226     -11.621  14.201 -13.697  1.00 30.98           O  
ATOM   1754  CG2 THR A 226      -9.571  13.552 -12.613  1.00 30.66           C  
ATOM   1755  N   TYR A 227     -13.831  11.299 -13.131  1.00 31.03           N  
ATOM   1756  CA  TYR A 227     -15.238  11.120 -12.792  1.00 31.25           C  
ATOM   1757  C   TYR A 227     -15.375   9.875 -11.924  1.00 30.77           C  
ATOM   1758  O   TYR A 227     -16.455   9.563 -11.432  1.00 30.55           O  
ATOM   1759  CB  TYR A 227     -16.086  10.985 -14.063  1.00 32.12           C  
ATOM   1760  CG  TYR A 227     -15.598   9.936 -15.038  1.00 32.98           C  
ATOM   1761  CD1 TYR A 227     -15.832   8.578 -14.815  1.00 33.50           C  
ATOM   1762  CD2 TYR A 227     -14.895  10.305 -16.185  1.00 33.16           C  
ATOM   1763  CE1 TYR A 227     -15.378   7.615 -15.712  1.00 33.49           C  
ATOM   1764  CE2 TYR A 227     -14.436   9.351 -17.085  1.00 33.62           C  
ATOM   1765  CZ  TYR A 227     -14.681   8.009 -16.844  1.00 33.63           C  
ATOM   1766  OH  TYR A 227     -14.236   7.067 -17.743  1.00 34.65           O  
ATOM   1767  N   LEU A 228     -14.261   9.170 -11.745  1.00 29.96           N  
ATOM   1768  CA  LEU A 228     -14.221   7.962 -10.927  1.00 29.39           C  
ATOM   1769  C   LEU A 228     -13.641   8.302  -9.557  1.00 28.81           C  
ATOM   1770  O   LEU A 228     -12.993   9.337  -9.395  1.00 27.94           O  
ATOM   1771  CB  LEU A 228     -13.330   6.908 -11.581  1.00 29.87           C  
ATOM   1772  CG  LEU A 228     -13.707   6.380 -12.965  1.00 30.39           C  
ATOM   1773  CD1 LEU A 228     -12.596   5.472 -13.466  1.00 30.64           C  
ATOM   1774  CD2 LEU A 228     -15.035   5.632 -12.893  1.00 30.43           C  
ATOM   1775  N   ASN A 229     -13.867   7.428  -8.580  1.00 28.22           N  
ATOM   1776  CA  ASN A 229     -13.336   7.643  -7.238  1.00 27.97           C  
ATOM   1777  C   ASN A 229     -11.845   7.361  -7.273  1.00 26.26           C  
ATOM   1778  O   ASN A 229     -11.383   6.548  -8.075  1.00 26.60           O  
ATOM   1779  CB  ASN A 229     -13.995   6.704  -6.224  1.00 29.81           C  
ATOM   1780  CG  ASN A 229     -15.415   7.106  -5.892  1.00 30.85           C  
ATOM   1781  OD1 ASN A 229     -15.673   8.237  -5.478  1.00 31.91           O  
ATOM   1782  ND2 ASN A 229     -16.347   6.178  -6.067  1.00 32.47           N  
ATOM   1783  N   PRO A 230     -11.074   8.009  -6.386  1.00 24.43           N  
ATOM   1784  CA  PRO A 230     -11.522   8.974  -5.370  1.00 22.61           C  
ATOM   1785  C   PRO A 230     -11.619  10.411  -5.882  1.00 21.42           C  
ATOM   1786  O   PRO A 230     -12.104  11.306  -5.182  1.00 20.81           O  
ATOM   1787  CB  PRO A 230     -10.452   8.836  -4.296  1.00 22.95           C  
ATOM   1788  CG  PRO A 230      -9.212   8.681  -5.127  1.00 23.32           C  
ATOM   1789  CD  PRO A 230      -9.651   7.670  -6.188  1.00 23.82           C  
ATOM   1790  N   TRP A 231     -11.166  10.621  -7.111  1.00 20.58           N  
ATOM   1791  CA  TRP A 231     -11.142  11.947  -7.715  1.00 20.17           C  
ATOM   1792  C   TRP A 231     -12.479  12.689  -7.771  1.00 20.35           C  
ATOM   1793  O   TRP A 231     -12.513  13.908  -7.614  1.00 19.52           O  
ATOM   1794  CB  TRP A 231     -10.532  11.854  -9.118  1.00 19.10           C  
ATOM   1795  CG  TRP A 231      -9.382  10.882  -9.166  1.00 18.82           C  
ATOM   1796  CD1 TRP A 231      -9.329   9.708  -9.867  1.00 18.76           C  
ATOM   1797  CD2 TRP A 231      -8.163  10.953  -8.415  1.00 17.68           C  
ATOM   1798  NE1 TRP A 231      -8.159   9.044  -9.595  1.00 18.20           N  
ATOM   1799  CE2 TRP A 231      -7.425   9.785  -8.705  1.00 17.95           C  
ATOM   1800  CE3 TRP A 231      -7.625  11.889  -7.522  1.00 17.01           C  
ATOM   1801  CZ2 TRP A 231      -6.174   9.526  -8.132  1.00 16.98           C  
ATOM   1802  CZ3 TRP A 231      -6.374  11.631  -6.950  1.00 17.20           C  
ATOM   1803  CH2 TRP A 231      -5.667  10.458  -7.259  1.00 17.16           C  
ATOM   1804  N   LYS A 232     -13.578  11.974  -7.986  1.00 21.70           N  
ATOM   1805  CA  LYS A 232     -14.870  12.651  -8.063  1.00 22.31           C  
ATOM   1806  C   LYS A 232     -15.322  13.212  -6.716  1.00 22.23           C  
ATOM   1807  O   LYS A 232     -16.252  14.015  -6.659  1.00 22.50           O  
ATOM   1808  CB  LYS A 232     -15.947  11.716  -8.637  1.00 24.53           C  
ATOM   1809  CG  LYS A 232     -16.161  10.415  -7.892  1.00 26.73           C  
ATOM   1810  CD  LYS A 232     -17.241   9.583  -8.598  1.00 29.12           C  
ATOM   1811  CE  LYS A 232     -17.428   8.225  -7.946  1.00 29.80           C  
ATOM   1812  NZ  LYS A 232     -18.462   7.393  -8.632  1.00 31.76           N  
ATOM   1813  N   LYS A 233     -14.655  12.801  -5.640  1.00 21.09           N  
ATOM   1814  CA  LYS A 233     -14.989  13.274  -4.296  1.00 19.86           C  
ATOM   1815  C   LYS A 233     -14.192  14.521  -3.916  1.00 18.74           C  
ATOM   1816  O   LYS A 233     -14.466  15.161  -2.901  1.00 17.72           O  
ATOM   1817  CB  LYS A 233     -14.721  12.176  -3.265  1.00 20.93           C  
ATOM   1818  CG  LYS A 233     -15.624  10.965  -3.391  1.00 22.32           C  
ATOM   1819  CD  LYS A 233     -15.420   9.966  -2.256  1.00 23.87           C  
ATOM   1820  CE  LYS A 233     -14.160   9.147  -2.433  1.00 24.91           C  
ATOM   1821  NZ  LYS A 233     -14.091   8.028  -1.441  1.00 25.52           N  
ATOM   1822  N   ILE A 234     -13.218  14.865  -4.750  1.00 17.63           N  
ATOM   1823  CA  ILE A 234     -12.347  16.011  -4.505  1.00 16.66           C  
ATOM   1824  C   ILE A 234     -12.735  17.245  -5.316  1.00 17.31           C  
ATOM   1825  O   ILE A 234     -12.985  17.165  -6.525  1.00 17.19           O  
ATOM   1826  CB  ILE A 234     -10.874  15.602  -4.794  1.00 15.66           C  
ATOM   1827  CG1 ILE A 234     -10.537  14.349  -3.978  1.00 14.79           C  
ATOM   1828  CG2 ILE A 234      -9.928  16.747  -4.487  1.00 14.29           C  
ATOM   1829  CD1 ILE A 234      -9.112  13.816  -4.156  1.00 13.91           C  
ATOM   1830  N   ASP A 235     -12.801  18.391  -4.646  1.00 17.47           N  
ATOM   1831  CA  ASP A 235     -13.164  19.636  -5.313  1.00 18.60           C  
ATOM   1832  C   ASP A 235     -12.154  20.024  -6.389  1.00 18.27           C  
ATOM   1833  O   ASP A 235     -10.996  19.602  -6.344  1.00 17.22           O  
ATOM   1834  CB  ASP A 235     -13.302  20.761  -4.287  1.00 19.90           C  
ATOM   1835  CG  ASP A 235     -13.682  22.080  -4.921  1.00 22.73           C  
ATOM   1836  OD1 ASP A 235     -12.780  22.900  -5.218  1.00 23.72           O  
ATOM   1837  OD2 ASP A 235     -14.892  22.291  -5.139  1.00 23.90           O  
ATOM   1838  N   SER A 236     -12.594  20.845  -7.346  1.00 18.78           N  
ATOM   1839  CA  SER A 236     -11.749  21.277  -8.458  1.00 18.80           C  
ATOM   1840  C   SER A 236     -10.417  21.923  -8.073  1.00 18.15           C  
ATOM   1841  O   SER A 236      -9.392  21.641  -8.694  1.00 17.36           O  
ATOM   1842  CB  SER A 236     -12.525  22.233  -9.380  1.00 20.62           C  
ATOM   1843  OG  SER A 236     -12.889  23.431  -8.712  1.00 23.18           O  
ATOM   1844  N   ALA A 237     -10.432  22.790  -7.063  1.00 17.01           N  
ATOM   1845  CA  ALA A 237      -9.219  23.474  -6.628  1.00 16.07           C  
ATOM   1846  C   ALA A 237      -8.145  22.488  -6.162  1.00 15.01           C  
ATOM   1847  O   ALA A 237      -7.059  22.437  -6.733  1.00 15.05           O  
ATOM   1848  CB  ALA A 237      -9.547  24.477  -5.512  1.00 16.60           C  
ATOM   1849  N   PRO A 238      -8.425  21.695  -5.114  1.00 13.96           N  
ATOM   1850  CA  PRO A 238      -7.376  20.758  -4.696  1.00 14.00           C  
ATOM   1851  C   PRO A 238      -7.063  19.686  -5.742  1.00 13.80           C  
ATOM   1852  O   PRO A 238      -5.949  19.167  -5.797  1.00 13.17           O  
ATOM   1853  CB  PRO A 238      -7.927  20.169  -3.395  1.00 12.80           C  
ATOM   1854  CG  PRO A 238      -9.422  20.254  -3.578  1.00 12.88           C  
ATOM   1855  CD  PRO A 238      -9.597  21.612  -4.224  1.00 14.06           C  
ATOM   1856  N   LEU A 239      -8.041  19.349  -6.576  1.00 14.47           N  
ATOM   1857  CA  LEU A 239      -7.810  18.338  -7.601  1.00 14.55           C  
ATOM   1858  C   LEU A 239      -6.793  18.859  -8.618  1.00 14.50           C  
ATOM   1859  O   LEU A 239      -5.966  18.098  -9.125  1.00 14.16           O  
ATOM   1860  CB  LEU A 239      -9.123  17.967  -8.304  1.00 15.35           C  
ATOM   1861  CG  LEU A 239      -9.025  16.867  -9.372  1.00 15.43           C  
ATOM   1862  CD1 LEU A 239      -8.455  15.585  -8.756  1.00 15.25           C  
ATOM   1863  CD2 LEU A 239     -10.410  16.603  -9.964  1.00 16.52           C  
ATOM   1864  N   ALA A 240      -6.845  20.159  -8.902  1.00 14.12           N  
ATOM   1865  CA  ALA A 240      -5.911  20.764  -9.849  1.00 13.94           C  
ATOM   1866  C   ALA A 240      -4.483  20.646  -9.306  1.00 13.84           C  
ATOM   1867  O   ALA A 240      -3.534  20.484 -10.072  1.00 13.92           O  
ATOM   1868  CB  ALA A 240      -6.266  22.233 -10.084  1.00 14.42           C  
ATOM   1869  N   LEU A 241      -4.340  20.725  -7.985  1.00 13.41           N  
ATOM   1870  CA  LEU A 241      -3.023  20.606  -7.359  1.00 12.46           C  
ATOM   1871  C   LEU A 241      -2.550  19.163  -7.479  1.00 12.43           C  
ATOM   1872  O   LEU A 241      -1.400  18.901  -7.833  1.00 13.07           O  
ATOM   1873  CB  LEU A 241      -3.084  21.009  -5.880  1.00 12.66           C  
ATOM   1874  CG  LEU A 241      -1.797  20.776  -5.070  1.00 12.41           C  
ATOM   1875  CD1 LEU A 241      -0.632  21.477  -5.748  1.00 13.41           C  
ATOM   1876  CD2 LEU A 241      -1.971  21.294  -3.641  1.00 12.20           C  
ATOM   1877  N   LEU A 242      -3.443  18.222  -7.190  1.00 12.17           N  
ATOM   1878  CA  LEU A 242      -3.097  16.808  -7.282  1.00 12.08           C  
ATOM   1879  C   LEU A 242      -2.682  16.450  -8.721  1.00 12.65           C  
ATOM   1880  O   LEU A 242      -1.792  15.619  -8.932  1.00 11.94           O  
ATOM   1881  CB  LEU A 242      -4.275  15.955  -6.805  1.00 11.35           C  
ATOM   1882  CG  LEU A 242      -4.542  16.025  -5.289  1.00 10.51           C  
ATOM   1883  CD1 LEU A 242      -5.851  15.321  -4.964  1.00 10.74           C  
ATOM   1884  CD2 LEU A 242      -3.384  15.380  -4.518  1.00 11.10           C  
ATOM   1885  N   HIS A 243      -3.309  17.090  -9.705  1.00 13.27           N  
ATOM   1886  CA  HIS A 243      -2.957  16.852 -11.103  1.00 14.52           C  
ATOM   1887  C   HIS A 243      -1.506  17.260 -11.363  1.00 14.32           C  
ATOM   1888  O   HIS A 243      -0.853  16.715 -12.250  1.00 14.53           O  
ATOM   1889  CB  HIS A 243      -3.874  17.655 -12.035  1.00 16.25           C  
ATOM   1890  CG  HIS A 243      -5.114  16.924 -12.447  1.00 18.99           C  
ATOM   1891  ND1 HIS A 243      -5.089  15.823 -13.276  1.00 20.94           N  
ATOM   1892  CD2 HIS A 243      -6.419  17.143 -12.154  1.00 20.77           C  
ATOM   1893  CE1 HIS A 243      -6.324  15.395 -13.477  1.00 20.47           C  
ATOM   1894  NE2 HIS A 243      -7.149  16.179 -12.806  1.00 20.68           N  
ATOM   1895  N   LYS A 244      -1.012  18.232 -10.596  1.00 14.12           N  
ATOM   1896  CA  LYS A 244       0.364  18.715 -10.746  1.00 13.10           C  
ATOM   1897  C   LYS A 244       1.378  17.907  -9.933  1.00 12.56           C  
ATOM   1898  O   LYS A 244       2.550  17.813 -10.302  1.00 11.25           O  
ATOM   1899  CB  LYS A 244       0.453  20.192 -10.354  1.00 14.06           C  
ATOM   1900  CG  LYS A 244      -0.245  21.125 -11.347  1.00 15.22           C  
ATOM   1901  CD  LYS A 244      -0.059  22.595 -10.987  1.00 17.61           C  
ATOM   1902  CE  LYS A 244      -0.922  23.014  -9.800  1.00 17.84           C  
ATOM   1903  NZ  LYS A 244      -0.852  24.497  -9.561  1.00 17.70           N  
ATOM   1904  N   ILE A 245       0.922  17.326  -8.829  1.00 11.43           N  
ATOM   1905  CA  ILE A 245       1.790  16.519  -7.977  1.00 11.50           C  
ATOM   1906  C   ILE A 245       1.918  15.077  -8.472  1.00 11.29           C  
ATOM   1907  O   ILE A 245       3.026  14.530  -8.556  1.00 10.82           O  
ATOM   1908  CB  ILE A 245       1.262  16.463  -6.516  1.00 10.62           C  
ATOM   1909  CG1 ILE A 245       1.326  17.847  -5.871  1.00 10.84           C  
ATOM   1910  CG2 ILE A 245       2.101  15.479  -5.689  1.00 11.48           C  
ATOM   1911  CD1 ILE A 245       0.735  17.875  -4.469  1.00 12.66           C  
ATOM   1912  N   LEU A 246       0.786  14.457  -8.791  1.00 11.26           N  
ATOM   1913  CA  LEU A 246       0.804  13.065  -9.223  1.00 11.32           C  
ATOM   1914  C   LEU A 246       1.073  12.900 -10.720  1.00 12.84           C  
ATOM   1915  O   LEU A 246       0.265  12.340 -11.466  1.00 12.73           O  
ATOM   1916  CB  LEU A 246      -0.508  12.386  -8.809  1.00 11.59           C  
ATOM   1917  CG  LEU A 246      -0.775  12.423  -7.292  1.00 10.73           C  
ATOM   1918  CD1 LEU A 246      -2.152  11.811  -6.951  1.00 10.63           C  
ATOM   1919  CD2 LEU A 246       0.340  11.676  -6.579  1.00 11.06           C  
ATOM   1920  N   VAL A 247       2.235  13.390 -11.136  1.00 13.10           N  
ATOM   1921  CA  VAL A 247       2.676  13.330 -12.525  1.00 14.02           C  
ATOM   1922  C   VAL A 247       3.746  12.247 -12.609  1.00 14.97           C  
ATOM   1923  O   VAL A 247       4.691  12.247 -11.822  1.00 14.51           O  
ATOM   1924  CB  VAL A 247       3.250  14.694 -12.954  1.00 14.30           C  
ATOM   1925  CG1 VAL A 247       3.948  14.579 -14.301  1.00 15.79           C  
ATOM   1926  CG2 VAL A 247       2.114  15.727 -13.023  1.00 14.90           C  
ATOM   1927  N   GLU A 248       3.604  11.328 -13.562  1.00 15.73           N  
ATOM   1928  CA  GLU A 248       4.556  10.225 -13.683  1.00 17.09           C  
ATOM   1929  C   GLU A 248       6.020  10.626 -13.854  1.00 16.56           C  
ATOM   1930  O   GLU A 248       6.893  10.083 -13.176  1.00 15.45           O  
ATOM   1931  CB  GLU A 248       4.143   9.279 -14.817  1.00 19.54           C  
ATOM   1932  CG  GLU A 248       5.038   8.047 -14.907  1.00 24.36           C  
ATOM   1933  CD  GLU A 248       4.362   6.867 -15.574  1.00 26.97           C  
ATOM   1934  OE1 GLU A 248       3.365   6.359 -15.018  1.00 29.71           O  
ATOM   1935  OE2 GLU A 248       4.826   6.443 -16.652  1.00 28.94           O  
ATOM   1936  N   ASN A 249       6.294  11.566 -14.754  1.00 15.44           N  
ATOM   1937  CA  ASN A 249       7.666  12.021 -14.982  1.00 15.31           C  
ATOM   1938  C   ASN A 249       8.090  12.910 -13.811  1.00 14.21           C  
ATOM   1939  O   ASN A 249       7.568  14.010 -13.643  1.00 13.16           O  
ATOM   1940  CB  ASN A 249       7.735  12.808 -16.293  1.00 15.82           C  
ATOM   1941  CG  ASN A 249       9.136  13.323 -16.610  1.00 17.33           C  
ATOM   1942  OD1 ASN A 249       9.356  13.922 -17.663  1.00 20.00           O  
ATOM   1943  ND2 ASN A 249      10.081  13.096 -15.707  1.00 16.40           N  
ATOM   1944  N   PRO A 250       9.044  12.442 -12.985  1.00 13.85           N  
ATOM   1945  CA  PRO A 250       9.531  13.200 -11.824  1.00 13.86           C  
ATOM   1946  C   PRO A 250      10.149  14.550 -12.168  1.00 14.09           C  
ATOM   1947  O   PRO A 250      10.178  15.452 -11.341  1.00 13.65           O  
ATOM   1948  CB  PRO A 250      10.548  12.246 -11.181  1.00 13.43           C  
ATOM   1949  CG  PRO A 250      11.045  11.442 -12.349  1.00 13.65           C  
ATOM   1950  CD  PRO A 250       9.765  11.162 -13.106  1.00 13.52           C  
ATOM   1951  N   SER A 251      10.649  14.687 -13.390  1.00 14.31           N  
ATOM   1952  CA  SER A 251      11.243  15.947 -13.807  1.00 15.27           C  
ATOM   1953  C   SER A 251      10.172  16.988 -14.137  1.00 15.28           C  
ATOM   1954  O   SER A 251      10.426  18.191 -14.078  1.00 17.85           O  
ATOM   1955  CB  SER A 251      12.146  15.715 -15.016  1.00 15.45           C  
ATOM   1956  OG  SER A 251      13.233  14.868 -14.670  1.00 15.32           O  
ATOM   1957  N   ALA A 252       8.974  16.527 -14.472  1.00 14.75           N  
ATOM   1958  CA  ALA A 252       7.878  17.434 -14.805  1.00 14.69           C  
ATOM   1959  C   ALA A 252       6.993  17.676 -13.593  1.00 14.47           C  
ATOM   1960  O   ALA A 252       6.178  18.595 -13.580  1.00 15.16           O  
ATOM   1961  CB  ALA A 252       7.042  16.851 -15.931  1.00 15.95           C  
ATOM   1962  N   ARG A 253       7.148  16.832 -12.583  1.00 13.42           N  
ATOM   1963  CA  ARG A 253       6.357  16.943 -11.359  1.00 12.80           C  
ATOM   1964  C   ARG A 253       6.604  18.287 -10.677  1.00 12.57           C  
ATOM   1965  O   ARG A 253       7.725  18.807 -10.679  1.00 12.28           O  
ATOM   1966  CB  ARG A 253       6.723  15.793 -10.425  1.00 11.86           C  
ATOM   1967  CG  ARG A 253       5.843  15.623  -9.194  1.00 10.56           C  
ATOM   1968  CD  ARG A 253       6.252  14.345  -8.483  1.00 11.24           C  
ATOM   1969  NE  ARG A 253       6.266  13.228  -9.428  1.00 10.51           N  
ATOM   1970  CZ  ARG A 253       7.010  12.132  -9.296  1.00 10.72           C  
ATOM   1971  NH1 ARG A 253       7.812  11.992  -8.250  1.00  9.66           N  
ATOM   1972  NH2 ARG A 253       6.967  11.186 -10.227  1.00  9.73           N  
ATOM   1973  N   ILE A 254       5.551  18.846 -10.089  1.00 12.07           N  
ATOM   1974  CA  ILE A 254       5.656  20.127  -9.415  1.00 11.70           C  
ATOM   1975  C   ILE A 254       6.628  20.051  -8.238  1.00 12.26           C  
ATOM   1976  O   ILE A 254       6.741  19.018  -7.578  1.00 10.90           O  
ATOM   1977  CB  ILE A 254       4.254  20.610  -8.931  1.00 11.36           C  
ATOM   1978  CG1 ILE A 254       4.326  22.077  -8.508  1.00 12.06           C  
ATOM   1979  CG2 ILE A 254       3.754  19.753  -7.764  1.00 10.61           C  
ATOM   1980  CD1 ILE A 254       2.966  22.678  -8.185  1.00 13.29           C  
ATOM   1981  N   THR A 255       7.356  21.139  -8.003  1.00 12.22           N  
ATOM   1982  CA  THR A 255       8.298  21.183  -6.892  1.00 13.02           C  
ATOM   1983  C   THR A 255       7.605  21.873  -5.717  1.00 13.89           C  
ATOM   1984  O   THR A 255       6.564  22.502  -5.884  1.00 14.13           O  
ATOM   1985  CB  THR A 255       9.572  21.978  -7.262  1.00 14.51           C  
ATOM   1986  OG1 THR A 255       9.214  23.326  -7.586  1.00 15.39           O  
ATOM   1987  CG2 THR A 255      10.264  21.350  -8.456  1.00 14.85           C  
ATOM   1988  N   ILE A 256       8.170  21.761  -4.524  1.00 13.43           N  
ATOM   1989  CA  ILE A 256       7.532  22.399  -3.384  1.00 15.39           C  
ATOM   1990  C   ILE A 256       7.435  23.924  -3.540  1.00 16.18           C  
ATOM   1991  O   ILE A 256       6.399  24.518  -3.236  1.00 15.87           O  
ATOM   1992  CB  ILE A 256       8.244  22.022  -2.078  1.00 15.15           C  
ATOM   1993  CG1 ILE A 256       8.166  20.500  -1.887  1.00 16.37           C  
ATOM   1994  CG2 ILE A 256       7.600  22.750  -0.910  1.00 15.94           C  
ATOM   1995  CD1 ILE A 256       8.738  19.994  -0.574  1.00 17.06           C  
ATOM   1996  N   PRO A 257       8.501  24.576  -4.029  1.00 17.14           N  
ATOM   1997  CA  PRO A 257       8.402  26.031  -4.184  1.00 17.85           C  
ATOM   1998  C   PRO A 257       7.173  26.430  -5.011  1.00 18.31           C  
ATOM   1999  O   PRO A 257       6.556  27.463  -4.761  1.00 18.60           O  
ATOM   2000  CB  PRO A 257       9.717  26.389  -4.867  1.00 18.79           C  
ATOM   2001  CG  PRO A 257      10.671  25.414  -4.235  1.00 18.48           C  
ATOM   2002  CD  PRO A 257       9.878  24.112  -4.283  1.00 17.70           C  
ATOM   2003  N   ASP A 258       6.808  25.601  -5.984  1.00 17.88           N  
ATOM   2004  CA  ASP A 258       5.649  25.892  -6.814  1.00 18.11           C  
ATOM   2005  C   ASP A 258       4.337  25.424  -6.180  1.00 17.17           C  
ATOM   2006  O   ASP A 258       3.273  25.982  -6.464  1.00 17.50           O  
ATOM   2007  CB  ASP A 258       5.839  25.313  -8.218  1.00 19.67           C  
ATOM   2008  CG  ASP A 258       6.865  26.103  -9.027  1.00 22.10           C  
ATOM   2009  OD1 ASP A 258       6.953  27.328  -8.805  1.00 23.35           O  
ATOM   2010  OD2 ASP A 258       7.568  25.518  -9.878  1.00 22.47           O  
ATOM   2011  N   ILE A 259       4.406  24.407  -5.324  1.00 16.49           N  
ATOM   2012  CA  ILE A 259       3.207  23.952  -4.622  1.00 16.11           C  
ATOM   2013  C   ILE A 259       2.766  25.131  -3.753  1.00 17.16           C  
ATOM   2014  O   ILE A 259       1.575  25.390  -3.585  1.00 16.55           O  
ATOM   2015  CB  ILE A 259       3.501  22.735  -3.701  1.00 14.87           C  
ATOM   2016  CG1 ILE A 259       3.709  21.481  -4.556  1.00 14.23           C  
ATOM   2017  CG2 ILE A 259       2.362  22.541  -2.699  1.00 14.16           C  
ATOM   2018  CD1 ILE A 259       4.110  20.242  -3.766  1.00 13.78           C  
ATOM   2019  N   LYS A 260       3.742  25.850  -3.208  1.00 18.27           N  
ATOM   2020  CA  LYS A 260       3.449  27.005  -2.362  1.00 19.58           C  
ATOM   2021  C   LYS A 260       2.782  28.148  -3.119  1.00 19.70           C  
ATOM   2022  O   LYS A 260       2.232  29.061  -2.505  1.00 20.68           O  
ATOM   2023  CB  LYS A 260       4.729  27.519  -1.696  1.00 20.53           C  
ATOM   2024  CG  LYS A 260       5.215  26.644  -0.563  1.00 22.00           C  
ATOM   2025  CD  LYS A 260       6.402  27.277   0.141  1.00 23.73           C  
ATOM   2026  CE  LYS A 260       6.917  26.383   1.254  1.00 23.95           C  
ATOM   2027  NZ  LYS A 260       8.133  26.965   1.889  1.00 25.67           N  
ATOM   2028  N   LYS A 261       2.830  28.098  -4.446  1.00 19.56           N  
ATOM   2029  CA  LYS A 261       2.224  29.136  -5.275  1.00 20.25           C  
ATOM   2030  C   LYS A 261       0.877  28.696  -5.837  1.00 19.42           C  
ATOM   2031  O   LYS A 261       0.193  29.468  -6.513  1.00 19.19           O  
ATOM   2032  CB  LYS A 261       3.147  29.493  -6.443  1.00 21.68           C  
ATOM   2033  CG  LYS A 261       4.511  30.023  -6.040  1.00 24.74           C  
ATOM   2034  CD  LYS A 261       5.373  30.249  -7.271  1.00 26.61           C  
ATOM   2035  CE  LYS A 261       6.806  30.608  -6.901  1.00 28.86           C  
ATOM   2036  NZ  LYS A 261       7.672  30.728  -8.114  1.00 30.03           N  
ATOM   2037  N   ASP A 262       0.503  27.452  -5.557  1.00 17.26           N  
ATOM   2038  CA  ASP A 262      -0.752  26.897  -6.050  1.00 16.63           C  
ATOM   2039  C   ASP A 262      -1.982  27.620  -5.509  1.00 16.04           C  
ATOM   2040  O   ASP A 262      -2.012  28.040  -4.355  1.00 16.07           O  
ATOM   2041  CB  ASP A 262      -0.820  25.397  -5.719  1.00 15.69           C  
ATOM   2042  CG  ASP A 262      -2.182  24.796  -6.010  1.00 16.18           C  
ATOM   2043  OD1 ASP A 262      -2.998  24.689  -5.070  1.00 15.61           O  
ATOM   2044  OD2 ASP A 262      -2.437  24.444  -7.182  1.00 16.14           O  
ATOM   2045  N   ARG A 263      -2.996  27.759  -6.358  1.00 16.00           N  
ATOM   2046  CA  ARG A 263      -4.231  28.445  -5.986  1.00 17.04           C  
ATOM   2047  C   ARG A 263      -4.908  27.861  -4.749  1.00 15.89           C  
ATOM   2048  O   ARG A 263      -5.268  28.595  -3.826  1.00 16.27           O  
ATOM   2049  CB  ARG A 263      -5.222  28.423  -7.151  1.00 19.48           C  
ATOM   2050  CG  ARG A 263      -6.482  29.252  -6.900  1.00 23.52           C  
ATOM   2051  CD  ARG A 263      -7.510  29.056  -8.007  1.00 26.44           C  
ATOM   2052  NE  ARG A 263      -8.212  27.781  -7.879  1.00 29.91           N  
ATOM   2053  CZ  ARG A 263      -9.012  27.268  -8.810  1.00 31.27           C  
ATOM   2054  NH1 ARG A 263      -9.213  27.920  -9.947  1.00 32.99           N  
ATOM   2055  NH2 ARG A 263      -9.615  26.104  -8.606  1.00 32.18           N  
ATOM   2056  N   TRP A 264      -5.098  26.546  -4.726  1.00 14.70           N  
ATOM   2057  CA  TRP A 264      -5.748  25.930  -3.575  1.00 13.42           C  
ATOM   2058  C   TRP A 264      -4.899  26.075  -2.312  1.00 13.04           C  
ATOM   2059  O   TRP A 264      -5.414  26.366  -1.231  1.00 12.15           O  
ATOM   2060  CB  TRP A 264      -6.025  24.446  -3.832  1.00 13.30           C  
ATOM   2061  CG  TRP A 264      -6.697  23.797  -2.674  1.00 12.99           C  
ATOM   2062  CD1 TRP A 264      -7.996  23.959  -2.276  1.00 12.89           C  
ATOM   2063  CD2 TRP A 264      -6.089  22.928  -1.717  1.00 12.97           C  
ATOM   2064  NE1 TRP A 264      -8.232  23.244  -1.122  1.00 12.62           N  
ATOM   2065  CE2 TRP A 264      -7.079  22.599  -0.760  1.00 12.79           C  
ATOM   2066  CE3 TRP A 264      -4.801  22.393  -1.570  1.00 12.76           C  
ATOM   2067  CZ2 TRP A 264      -6.820  21.759   0.327  1.00 12.85           C  
ATOM   2068  CZ3 TRP A 264      -4.545  21.559  -0.487  1.00 11.18           C  
ATOM   2069  CH2 TRP A 264      -5.548  21.251   0.445  1.00 12.38           C  
ATOM   2070  N   TYR A 265      -3.596  25.863  -2.452  1.00 12.26           N  
ATOM   2071  CA  TYR A 265      -2.685  25.965  -1.323  1.00 11.99           C  
ATOM   2072  C   TYR A 265      -2.839  27.318  -0.621  1.00 12.08           C  
ATOM   2073  O   TYR A 265      -2.749  27.409   0.595  1.00 12.24           O  
ATOM   2074  CB  TYR A 265      -1.246  25.799  -1.812  1.00 12.79           C  
ATOM   2075  CG  TYR A 265      -0.230  25.600  -0.709  1.00 13.77           C  
ATOM   2076  CD1 TYR A 265       0.038  24.328  -0.206  1.00 14.29           C  
ATOM   2077  CD2 TYR A 265       0.463  26.680  -0.166  1.00 14.42           C  
ATOM   2078  CE1 TYR A 265       0.972  24.135   0.803  1.00 15.93           C  
ATOM   2079  CE2 TYR A 265       1.399  26.498   0.854  1.00 16.45           C  
ATOM   2080  CZ  TYR A 265       1.648  25.220   1.330  1.00 16.18           C  
ATOM   2081  OH  TYR A 265       2.567  25.025   2.333  1.00 18.57           O  
ATOM   2082  N   ASN A 266      -3.093  28.363  -1.397  1.00 12.81           N  
ATOM   2083  CA  ASN A 266      -3.229  29.709  -0.840  1.00 13.47           C  
ATOM   2084  C   ASN A 266      -4.658  30.201  -0.620  1.00 14.55           C  
ATOM   2085  O   ASN A 266      -4.869  31.366  -0.291  1.00 13.95           O  
ATOM   2086  CB  ASN A 266      -2.481  30.695  -1.732  1.00 14.61           C  
ATOM   2087  CG  ASN A 266      -0.984  30.523  -1.640  1.00 16.14           C  
ATOM   2088  OD1 ASN A 266      -0.369  30.878  -0.628  1.00 17.01           O  
ATOM   2089  ND2 ASN A 266      -0.386  29.954  -2.685  1.00 16.14           N  
ATOM   2090  N   LYS A 267      -5.640  29.324  -0.783  1.00 14.81           N  
ATOM   2091  CA  LYS A 267      -7.030  29.736  -0.594  1.00 16.83           C  
ATOM   2092  C   LYS A 267      -7.453  29.788   0.875  1.00 17.02           C  
ATOM   2093  O   LYS A 267      -7.276  28.821   1.614  1.00 16.49           O  
ATOM   2094  CB  LYS A 267      -7.959  28.794  -1.363  1.00 18.89           C  
ATOM   2095  CG  LYS A 267      -9.417  29.184  -1.297  1.00 22.97           C  
ATOM   2096  CD  LYS A 267     -10.195  28.609  -2.471  1.00 26.37           C  
ATOM   2097  CE  LYS A 267     -10.254  27.100  -2.434  1.00 28.15           C  
ATOM   2098  NZ  LYS A 267     -11.039  26.575  -3.593  1.00 30.77           N  
ATOM   2099  N   PRO A 268      -8.002  30.934   1.323  1.00 17.61           N  
ATOM   2100  CA  PRO A 268      -8.440  31.047   2.724  1.00 17.96           C  
ATOM   2101  C   PRO A 268      -9.607  30.081   2.943  1.00 18.82           C  
ATOM   2102  O   PRO A 268     -10.639  30.191   2.280  1.00 19.07           O  
ATOM   2103  CB  PRO A 268      -8.870  32.512   2.839  1.00 18.47           C  
ATOM   2104  CG  PRO A 268      -7.973  33.203   1.857  1.00 19.30           C  
ATOM   2105  CD  PRO A 268      -7.986  32.254   0.669  1.00 18.32           C  
ATOM   2106  N   LEU A 269      -9.442  29.139   3.867  1.00 18.31           N  
ATOM   2107  CA  LEU A 269     -10.476  28.140   4.124  1.00 19.86           C  
ATOM   2108  C   LEU A 269     -10.720  27.853   5.599  1.00 20.76           C  
ATOM   2109  O   LEU A 269     -11.864  27.690   6.029  1.00 20.80           O  
ATOM   2110  CB  LEU A 269     -10.096  26.811   3.464  1.00 18.74           C  
ATOM   2111  CG  LEU A 269      -9.867  26.730   1.956  1.00 19.35           C  
ATOM   2112  CD1 LEU A 269      -9.349  25.339   1.590  1.00 18.44           C  
ATOM   2113  CD2 LEU A 269     -11.167  27.023   1.230  1.00 20.04           C  
ATOM   2114  N   LYS A 270      -9.630  27.787   6.356  1.00 22.01           N  
ATOM   2115  CA  LYS A 270      -9.650  27.442   7.775  1.00 23.63           C  
ATOM   2116  C   LYS A 270      -9.543  28.589   8.784  1.00 24.28           C  
ATOM   2117  O   LYS A 270      -8.602  29.380   8.749  1.00 23.81           O  
ATOM   2118  CB  LYS A 270      -8.521  26.437   8.036  1.00 24.03           C  
ATOM   2119  CG  LYS A 270      -8.331  26.030   9.486  1.00 25.86           C  
ATOM   2120  CD  LYS A 270      -9.180  24.829   9.863  1.00 26.27           C  
ATOM   2121  CE  LYS A 270      -8.914  24.431  11.311  1.00 26.95           C  
ATOM   2122  NZ  LYS A 270      -9.840  23.367  11.771  1.00 27.66           N  
ATOM   2123  N   LYS A 271     -10.509  28.658   9.696  1.00 25.21           N  
ATOM   2124  CA  LYS A 271     -10.510  29.680  10.739  1.00 26.57           C  
ATOM   2125  C   LYS A 271      -9.484  29.271  11.794  1.00 27.49           C  
ATOM   2126  O   LYS A 271      -9.195  28.084  11.953  1.00 27.06           O  
ATOM   2127  CB  LYS A 271     -11.887  29.772  11.405  1.00 27.04           C  
ATOM   2128  CG  LYS A 271     -13.014  30.274  10.513  1.00 27.51           C  
ATOM   2129  CD  LYS A 271     -12.843  31.750  10.188  1.00 26.65           C  
ATOM   2130  CE  LYS A 271     -14.047  32.294   9.433  1.00 26.16           C  
ATOM   2131  NZ  LYS A 271     -13.876  33.728   9.070  1.00 23.92           N  
ATOM   2132  N   GLY A 272      -8.930  30.247  12.507  1.00 28.42           N  
ATOM   2133  CA  GLY A 272      -7.967  29.930  13.548  1.00 30.13           C  
ATOM   2134  C   GLY A 272      -8.673  29.141  14.637  1.00 31.29           C  
ATOM   2135  O   GLY A 272      -9.903  29.125  14.686  1.00 31.72           O  
ATOM   2136  N   ALA A 273      -7.912  28.486  15.508  1.00 32.46           N  
ATOM   2137  CA  ALA A 273      -8.509  27.690  16.579  1.00 33.53           C  
ATOM   2138  C   ALA A 273      -9.468  28.516  17.430  1.00 33.91           C  
ATOM   2139  O   ALA A 273      -9.411  29.759  17.346  1.00 34.65           O  
ATOM   2140  CB  ALA A 273      -7.416  27.093  17.458  1.00 33.00           C  
TER    2141      ALA A 273                                                      
ATOM   2142  N   ALA B 301       7.010  -1.253  34.179  1.00 36.51           N  
ATOM   2143  CA  ALA B 301       8.349  -1.019  33.562  1.00 36.43           C  
ATOM   2144  C   ALA B 301       8.778   0.436  33.725  1.00 36.26           C  
ATOM   2145  O   ALA B 301       7.940   1.331  33.836  1.00 35.88           O  
ATOM   2146  CB  ALA B 301       8.306  -1.387  32.082  1.00 36.70           C  
ATOM   2147  N   SER B 302      10.087   0.667  33.740  1.00 36.48           N  
ATOM   2148  CA  SER B 302      10.624   2.014  33.882  1.00 37.09           C  
ATOM   2149  C   SER B 302      11.964   2.140  33.165  1.00 37.39           C  
ATOM   2150  O   SER B 302      12.606   1.138  32.838  1.00 37.76           O  
ATOM   2151  CB  SER B 302      10.802   2.367  35.362  1.00 37.65           C  
ATOM   2152  OG  SER B 302      11.771   1.534  35.972  1.00 38.63           O  
ATOM   2153  N   VAL B 303      12.379   3.377  32.913  1.00 37.20           N  
ATOM   2154  CA  VAL B 303      13.646   3.641  32.243  1.00 37.13           C  
ATOM   2155  C   VAL B 303      14.284   4.889  32.837  1.00 37.27           C  
ATOM   2156  O   VAL B 303      13.599   5.726  33.428  1.00 36.92           O  
ATOM   2157  CB  VAL B 303      13.452   3.858  30.720  1.00 37.28           C  
ATOM   2158  CG1 VAL B 303      12.895   2.599  30.083  1.00 36.92           C  
ATOM   2159  CG2 VAL B 303      12.518   5.035  30.473  1.00 37.06           C  
ATOM   2160  N   SER B 304      15.598   5.008  32.689  1.00 37.37           N  
ATOM   2161  CA  SER B 304      16.319   6.165  33.205  1.00 37.74           C  
ATOM   2162  C   SER B 304      16.830   7.002  32.036  1.00 37.93           C  
ATOM   2163  O   SER B 304      17.239   6.459  31.009  1.00 38.21           O  
ATOM   2164  CB  SER B 304      17.493   5.714  34.077  1.00 37.88           C  
ATOM   2165  OG  SER B 304      18.408   4.932  33.327  1.00 38.36           O  
ATOM   2166  N   ALA B 305      16.804   8.321  32.193  1.00 38.06           N  
ATOM   2167  CA  ALA B 305      17.261   9.223  31.142  1.00 38.30           C  
ATOM   2168  C   ALA B 305      18.738   9.563  31.305  1.00 38.47           C  
ATOM   2169  O   ALA B 305      19.140  10.660  30.864  1.00 38.58           O  
ATOM   2170  CB  ALA B 305      16.427  10.503  31.162  1.00 38.13           C  
TER    2171      ALA B 305                                                      
HETATM 2172  S   SO4 A 500      20.547   4.476   0.908  1.00 32.84           S  
HETATM 2173  O1  SO4 A 500      21.237   5.736   1.252  1.00 32.05           O  
HETATM 2174  O2  SO4 A 500      19.629   4.716  -0.221  1.00 32.50           O  
HETATM 2175  O3  SO4 A 500      19.786   4.006   2.079  1.00 31.92           O  
HETATM 2176  O4  SO4 A 500      21.529   3.443   0.519  1.00 32.28           O  
HETATM 2177  N18 UCM A 400       6.337  10.263  19.453  1.00 46.22           N  
HETATM 2178  C29 UCM A 400       4.927   9.693  19.487  1.00 46.38           C  
HETATM 2179  O30 UCM A 400       3.987  10.213  20.068  1.00 44.71           O  
HETATM 2180  C10 UCM A 400       4.880   8.445  18.722  1.00 46.94           C  
HETATM 2181  C09 UCM A 400       3.783   7.553  18.464  1.00 47.83           C  
HETATM 2182  C15 UCM A 400       2.387   7.476  18.799  1.00 48.32           C  
HETATM 2183  C16 UCM A 400       1.874   6.292  18.193  1.00 48.81           C  
HETATM 2184  C34 UCM A 400       0.490   5.922  18.335  1.00 48.81           C  
HETATM 2185  C33 UCM A 400      -0.405   6.739  19.091  1.00 48.83           C  
HETATM 2186  C32 UCM A 400       0.085   7.928  19.709  1.00 48.49           C  
HETATM 2187  C31 UCM A 400       1.460   8.287  19.560  1.00 48.07           C  
HETATM 2188  N17 UCM A 400       2.928   5.675  17.519  1.00 49.22           N  
HETATM 2189  C08 UCM A 400       4.093   6.417  17.669  1.00 48.59           C  
HETATM 2190  C07 UCM A 400       5.364   6.165  17.160  1.00 48.61           C  
HETATM 2191  N06 UCM A 400       5.800   5.103  16.376  1.00 49.11           N  
HETATM 2192  C14 UCM A 400       7.148   5.239  16.086  1.00 48.91           C  
HETATM 2193  C13 UCM A 400       7.602   6.439  16.708  1.00 48.58           C  
HETATM 2194  C22 UCM A 400       8.995   6.787  16.534  1.00 48.70           C  
HETATM 2195  C21 UCM A 400       9.890   5.978  15.776  1.00 48.43           C  
HETATM 2196  C20 UCM A 400       9.412   4.783  15.167  1.00 48.85           C  
HETATM 2197  C19 UCM A 400       8.042   4.413  15.319  1.00 48.87           C  
HETATM 2198  C12 UCM A 400       6.474   7.015  17.386  1.00 47.98           C  
HETATM 2199  C11 UCM A 400       6.208   8.180  18.189  1.00 47.33           C  
HETATM 2200  C27 UCM A 400       7.098   9.256  18.615  1.00 46.77           C  
HETATM 2201  O28 UCM A 400       8.280   9.347  18.344  1.00 47.68           O  
HETATM 2202  C05 UCM A 400       4.959   3.974  15.906  1.00 49.50           C  
HETATM 2203  O01 UCM A 400       3.999   3.600  16.907  1.00 49.85           O  
HETATM 2204  C02 UCM A 400       2.814   4.402  16.753  1.00 49.57           C  
HETATM 2205  C03 UCM A 400       2.722   4.673  15.246  1.00 49.98           C  
HETATM 2206  C04 UCM A 400       4.119   4.391  14.692  1.00 50.05           C  
HETATM 2207  O   HOH A 331      19.285  13.227  39.917  1.00 34.13           O  
HETATM 2208  O   HOH A 341      12.933  14.934  44.231  1.00 29.38           O  
HETATM 2209  O   HOH A 401       5.886   8.787  36.348  1.00 32.20           O  
HETATM 2210  O   HOH A 411       4.601  16.510  29.017  1.00 43.04           O  
HETATM 2211  O   HOH A 441      -0.845  -0.115  26.773  1.00 51.17           O  
HETATM 2212  O   HOH A 451      -1.612   3.678  19.753  1.00 53.64           O  
HETATM 2213  O   HOH A 471      17.287  10.628  38.954  1.00 50.24           O  
HETATM 2214  O   HOH A 551      12.978   8.022  14.019  1.00 21.90           O  
HETATM 2215  O   HOH A 571      23.957  13.929  13.493  1.00 42.73           O  
HETATM 2216  O   HOH A 591      16.115  16.055  17.061  1.00 57.16           O  
HETATM 2217  O   HOH A 601      20.280  15.915  18.955  1.00 55.67           O  
HETATM 2218  O   HOH A 641      12.438  18.574  15.579  1.00 20.29           O  
HETATM 2219  O   HOH A 642       8.553  19.494  17.008  1.00 22.53           O  
HETATM 2220  O   HOH A 651       4.036  22.598  15.306  1.00 24.56           O  
HETATM 2221  O   HOH A 652      10.091  25.230  13.370  1.00 28.94           O  
HETATM 2222  O   HOH A 661       2.458  23.484  13.136  1.00 28.72           O  
HETATM 2223  O   HOH A 681      12.063  12.144  15.036  1.00 21.28           O  
HETATM 2224  O   HOH A 861       7.424  15.095  24.715  1.00 26.38           O  
HETATM 2225  O   HOH A 881       1.612  16.158  22.320  1.00 32.37           O  
HETATM 2226  O   HOH A 882      -4.204  15.106  22.518  1.00 48.66           O  
HETATM 2227  O   HOH A 911      -3.299   7.060  16.524  1.00 23.35           O  
HETATM 2228  O   HOH A 912      -5.218  10.580  15.756  1.00 23.24           O  
HETATM 2229  O   HOH A 951      -8.418  16.528  13.175  1.00 35.61           O  
HETATM 2230  O   HOH A1041     -12.057  18.065  -1.763  1.00 20.92           O  
HETATM 2231  O   HOH A1061      -6.139  20.591  10.577  1.00 14.91           O  
HETATM 2232  O   HOH A1062     -12.615  22.869   9.074  1.00 48.51           O  
HETATM 2233  O   HOH A1091      -7.088  23.936  14.762  1.00 44.15           O  
HETATM 2234  O   HOH A1121       4.203  25.333   4.572  1.00 46.91           O  
HETATM 2235  O   HOH A1131      -0.802  25.775   9.961  1.00 42.38           O  
HETATM 2236  O   HOH A1191      13.837  22.861   1.032  1.00 14.18           O  
HETATM 2237  O   HOH A1201      16.107  23.346   6.072  1.00 17.91           O  
HETATM 2238  O   HOH A1271      13.138  10.005  -1.602  1.00 13.88           O  
HETATM 2239  O   HOH A1311       4.946   5.906   2.401  1.00 11.89           O  
HETATM 2240  O   HOH A1391      -4.820  16.419  18.958  1.00 43.48           O  
HETATM 2241  O   HOH A1411      -4.881  24.197  17.087  1.00 38.91           O  
HETATM 2242  O   HOH A1481      10.593   9.911  14.995  1.00 18.66           O  
HETATM 2243  O   HOH A1511      11.841   7.151   7.386  1.00 16.51           O  
HETATM 2244  O   HOH A1521      17.681   6.060   8.788  1.00 25.16           O  
HETATM 2245  O   HOH A1541      22.414   8.097  -0.494  1.00 40.59           O  
HETATM 2246  O   HOH A1561      21.977  20.247   2.526  1.00 35.41           O  
HETATM 2247  O   HOH A1562      22.893  16.791   4.709  1.00 31.70           O  
HETATM 2248  O   HOH A1591      24.572  20.318   1.127  1.00 26.93           O  
HETATM 2249  O   HOH A1621      18.490  12.803  -5.062  1.00 13.57           O  
HETATM 2250  O   HOH A1631      22.880   6.857  -3.379  1.00 37.28           O  
HETATM 2251  O   HOH A1651      16.386   1.022  -8.170  1.00 22.24           O  
HETATM 2252  O   HOH A1661      15.360   5.470  -2.213  1.00 17.73           O  
HETATM 2253  O   HOH A1671      16.157  -1.748  -3.908  1.00 34.42           O  
HETATM 2254  O   HOH A1672      11.514  -1.890   0.089  1.00 30.34           O  
HETATM 2255  O   HOH A1681      10.691   6.013  -0.999  1.00 17.05           O  
HETATM 2256  O   HOH A1682      12.839   7.120  -2.075  1.00 15.87           O  
HETATM 2257  O   HOH A1691      10.597  -0.132   2.458  1.00 24.62           O  
HETATM 2258  O   HOH A1701       6.414   5.284  -0.015  1.00 16.47           O  
HETATM 2259  O   HOH A1751       6.859   8.388  -2.876  1.00 16.68           O  
HETATM 2260  O   HOH A1821      16.559   2.899 -15.350  1.00 32.39           O  
HETATM 2261  O   HOH A1831      18.183   5.120 -13.946  1.00 21.91           O  
HETATM 2262  O   HOH A1851      13.914  11.239 -10.754  1.00 13.00           O  
HETATM 2263  O   HOH A1852      12.350  11.240  -8.544  1.00 10.48           O  
HETATM 2264  O   HOH A1871      16.113  15.794  -5.356  1.00 13.20           O  
HETATM 2265  O   HOH A1931       7.892   9.511   1.080  1.00 11.09           O  
HETATM 2266  O   HOH A2021     -13.158  16.147  -0.606  1.00 16.05           O  
HETATM 2267  O   HOH A2041     -11.186   3.876   2.031  1.00 53.29           O  
HETATM 2268  O   HOH A2061      -8.132   2.868   0.326  1.00 27.03           O  
HETATM 2269  O   HOH A2062      -7.221   1.624  -3.549  1.00 36.35           O  
HETATM 2270  O   HOH A2071      -8.793   4.754  -7.983  1.00 33.82           O  
HETATM 2271  O   HOH A2081      -2.416   4.944  -3.615  1.00 14.00           O  
HETATM 2272  O   HOH A2091      -5.606  -0.443  -7.493  1.00 30.96           O  
HETATM 2273  O   HOH A2101      -2.539  26.375   7.731  1.00 25.76           O  
HETATM 2274  O   HOH A2171      -7.607   6.580 -10.557  1.00 25.61           O  
HETATM 2275  O   HOH A2181       0.524  10.068 -13.367  1.00 26.30           O  
HETATM 2276  O   HOH A2231     -10.446  10.978 -19.559  1.00 52.16           O  
HETATM 2277  O   HOH A2291     -15.361   4.879  -8.891  1.00 57.28           O  
HETATM 2278  O   HOH A2481       8.367   7.692 -13.696  1.00 21.01           O  
HETATM 2279  O   HOH A2491       4.379  12.610 -16.775  1.00 21.84           O  
HETATM 2280  O   HOH A2521       3.432  19.452 -12.922  1.00 31.34           O  
HETATM 2281  O   HOH A2531      10.022  17.747 -10.036  1.00 18.27           O  
HETATM 2282  O   HOH A2541       8.832  17.362  -7.487  1.00 13.43           O  
HETATM 2283  O   HOH A2542      10.937  18.003  -5.875  1.00 13.25           O  
HETATM 2284  O   HOH A2561      10.792  20.532  -4.240  1.00 14.13           O  
HETATM 2285  O   HOH A2621      -5.147  24.633  -7.386  1.00 15.57           O  
HETATM 2286  O   HOH A2631      -2.653  27.207  -9.179  1.00 24.89           O  
HETATM 2287  O   HOH A2691     -13.732  27.595   4.481  1.00 32.75           O  
HETATM 2288  O   HOH A2701      -6.973  28.437   5.080  1.00 15.87           O  
HETATM 2289  O   HOH A3001       1.709   5.784  -5.302  1.00 14.79           O  
HETATM 2290  O   HOH A3002      20.060   4.465  -2.880  1.00 22.43           O  
HETATM 2291  O   HOH A3003      13.265  18.531  -7.293  1.00 18.59           O  
HETATM 2292  O   HOH A3004      12.182  20.022  -1.996  1.00 16.07           O  
HETATM 2293  O   HOH A3005      10.624   8.321 -15.015  1.00 21.79           O  
HETATM 2294  O   HOH A3006       8.199   7.292  -0.730  1.00 16.66           O  
HETATM 2295  O   HOH A3007       7.327  22.879 -10.340  1.00 17.35           O  
HETATM 2296  O   HOH A3008       9.858  24.899   6.357  1.00 18.62           O  
HETATM 2297  O   HOH A3009      11.979  22.583  -0.914  1.00 23.96           O  
HETATM 2298  O   HOH A3010      13.543  14.037 -11.699  1.00 17.66           O  
HETATM 2299  O   HOH A3011      28.858  14.980  -0.965  1.00 26.92           O  
HETATM 2300  O   HOH A3012      20.856   5.664 -14.122  1.00 25.68           O  
HETATM 2301  O   HOH A3013       5.877   6.732  13.077  1.00 24.45           O  
HETATM 2302  O   HOH A3014     -14.590  22.502  -1.446  1.00 21.08           O  
HETATM 2303  O   HOH A3015     -11.721  24.162  -2.943  1.00 24.43           O  
HETATM 2304  O   HOH A3016      15.265  16.796  -7.816  1.00 19.18           O  
HETATM 2305  O   HOH A3017      12.792  22.165  -5.187  1.00 20.56           O  
HETATM 2306  O   HOH A3018       1.573  11.557 -15.574  1.00 24.22           O  
HETATM 2307  O   HOH A3019       5.613   9.957  40.881  1.00 30.37           O  
HETATM 2308  O   HOH A3020      16.223  21.941  -0.323  1.00 25.33           O  
HETATM 2309  O   HOH A3021      26.784  19.264   4.029  1.00 23.38           O  
HETATM 2310  O   HOH A3022      -3.628  21.330 -12.636  1.00 24.37           O  
HETATM 2311  O   HOH A3023      24.405  18.497  -6.930  1.00 24.91           O  
HETATM 2312  O   HOH A3024       8.633   9.729  43.492  1.00 24.91           O  
HETATM 2313  O   HOH A3025      18.165  19.759  -4.048  1.00 25.55           O  
HETATM 2314  O   HOH A3026      17.092  24.628   8.329  1.00 31.36           O  
HETATM 2315  O   HOH A3027       6.056   2.862 -12.311  1.00 29.28           O  
HETATM 2316  O   HOH A3028      12.536  18.662  -9.875  1.00 26.39           O  
HETATM 2317  O   HOH A3029      11.189  25.043  -8.186  1.00 26.19           O  
HETATM 2318  O   HOH A3030      17.679  17.983  -8.413  1.00 25.45           O  
HETATM 2319  O   HOH A3031       8.335  26.259   4.528  1.00 35.93           O  
HETATM 2320  O   HOH A3032      -4.987  31.375  -3.803  1.00 28.11           O  
HETATM 2321  O   HOH A3033      13.934   8.933 -12.127  1.00 26.45           O  
HETATM 2322  O   HOH A3034       0.248  15.077  40.281  1.00 31.19           O  
HETATM 2323  O   HOH A3035      12.836  12.305 -15.471  1.00 19.23           O  
HETATM 2324  O   HOH A3036       9.250  26.325   8.671  1.00 23.07           O  
HETATM 2325  O   HOH A3037       6.781   1.215   6.262  1.00 28.81           O  
HETATM 2326  O   HOH A3038      -0.077  -2.449  -2.420  1.00 26.72           O  
HETATM 2327  O   HOH A3039       4.365  25.088  10.114  1.00 34.55           O  
HETATM 2328  O   HOH A3040     -20.561   8.459  -9.958  1.00 45.00           O  
HETATM 2329  O   HOH A3041       4.973  -4.046  -6.947  1.00 34.95           O  
HETATM 2330  O   HOH A3042       1.057   1.437   6.183  1.00 27.14           O  
HETATM 2331  O   HOH A3043       1.383  26.195  -8.447  1.00 29.09           O  
HETATM 2332  O   HOH A3044      14.188  25.437   1.948  1.00 30.05           O  
HETATM 2333  O   HOH A3046      -2.701  26.264  13.740  1.00 45.74           O  
HETATM 2334  O   HOH A3047      15.551  21.937  -2.915  1.00 31.43           O  
HETATM 2335  O   HOH A3048      -8.523   6.089   8.776  1.00 34.46           O  
HETATM 2336  O   HOH A3049       8.286   3.866   8.541  1.00 38.90           O  
HETATM 2337  O   HOH A3050      -9.599  20.712 -11.397  1.00 34.44           O  
HETATM 2338  O   HOH A3051      17.757   4.500   5.580  1.00 35.69           O  
HETATM 2339  O   HOH A3052      10.622   5.497  37.254  1.00 39.70           O  
HETATM 2340  O   HOH A3053     -11.471  27.701  -6.092  1.00 38.01           O  
HETATM 2341  O   HOH A3054      24.649   9.984  -7.308  1.00 21.92           O  
HETATM 2342  O   HOH A3055      19.109  18.534  39.490  1.00 47.09           O  
HETATM 2343  O   HOH A3056       4.738  18.435  33.352  1.00 51.02           O  
HETATM 2344  O   HOH A3057      -9.590  16.475  10.521  1.00 33.62           O  
HETATM 2345  O   HOH A3058       2.631  27.422   3.944  1.00 44.28           O  
HETATM 2346  O   HOH A3059      16.563   1.610  10.281  1.00 40.64           O  
HETATM 2347  O   HOH A3060      28.127  14.658 -12.371  1.00 41.81           O  
HETATM 2348  O   HOH A3061       3.342  22.083 -12.185  1.00 26.74           O  
HETATM 2349  O   HOH A3062      -1.590  13.603 -13.842  1.00 44.25           O  
HETATM 2350  O   HOH A3063       0.365  -3.869  -4.764  1.00 35.80           O  
HETATM 2351  O   HOH A3064      14.653  25.219   4.707  1.00 26.13           O  
HETATM 2352  O   HOH A3065       9.740  26.736  -0.303  1.00 46.04           O  
HETATM 2353  O   HOH A3066      -9.846  16.699 -13.694  1.00 36.44           O  
HETATM 2354  O   HOH A3067       8.633  21.019 -12.157  1.00 38.02           O  
HETATM 2355  O   HOH A3068      -6.136  29.881   9.594  1.00 43.55           O  
HETATM 2356  O   HOH A3069      10.981  16.670  43.750  1.00 47.92           O  
HETATM 2357  O   HOH A3070      18.304  22.705  11.749  1.00 30.07           O  
HETATM 2358  O   HOH A3071     -13.535  13.083   9.050  1.00 34.27           O  
HETATM 2359  O   HOH A3072      22.392   8.862   4.946  1.00 37.05           O  
HETATM 2360  O   HOH A3073      28.595  15.428   8.961  1.00 42.46           O  
HETATM 2361  O   HOH A3074       5.050  10.390 -18.820  1.00 39.34           O  
HETATM 2362  O   HOH A3075      13.715  24.896  12.387  1.00 33.21           O  
HETATM 2363  O   HOH A3076      13.439  19.597 -13.603  1.00 46.93           O  
HETATM 2364  O   HOH A3077     -10.604  29.080  20.518  1.00 41.76           O  
HETATM 2365  O   HOH A3078      16.600   7.029  41.184  1.00 42.96           O  
HETATM 2366  O   HOH A3079      26.809   8.716   0.428  1.00 46.41           O  
HETATM 2367  O   HOH A3080      -5.026  25.588  -9.906  1.00 38.73           O  
HETATM 2368  O   HOH A3081      -0.156  18.138 -14.553  1.00 42.22           O  
HETATM 2369  O   HOH A3082     -11.299   0.819 -14.322  1.00 41.62           O  
HETATM 2370  O   HOH A3083      -1.577   1.010   8.570  1.00 46.00           O  
HETATM 2371  O   HOH A3084       7.468  -0.540   4.222  1.00 34.27           O  
HETATM 2372  O   HOH A3085      -0.116  25.435  18.207  1.00 46.83           O  
HETATM 2373  O   HOH A3086      -2.058   3.470   4.734  1.00 35.69           O  
HETATM 2374  O   HOH A3087     -10.346   3.902 -11.313  1.00 40.33           O  
HETATM 2375  O   HOH A3088      30.959  16.018  -8.789  1.00 34.17           O  
HETATM 2376  O   HOH A3089      -3.855  27.701   9.685  1.00 49.50           O  
HETATM 2377  O   HOH A3090       3.327  -0.687   5.885  1.00 29.38           O  
HETATM 2378  O   HOH A3091      -7.137  26.267  13.012  1.00 33.98           O  
HETATM 2379  O   HOH A3092      -0.301  25.876  15.049  1.00 39.37           O  
HETATM 2380  O   HOH A3093      20.801  20.167  11.072  1.00 42.82           O  
HETATM 2381  O   HOH A3094       0.414  12.202  34.795  1.00 42.38           O  
HETATM 2382  O   HOH A3095       5.225  16.721  24.245  1.00 44.73           O  
HETATM 2383  O   HOH A3096       6.563  20.947 -15.204  1.00 47.98           O  
HETATM 2384  O   HOH A3097       4.061  22.085  18.119  1.00 47.88           O  
HETATM 2385  O   HOH A3098      11.521   4.932  39.769  1.00 42.83           O  
HETATM 2386  O   HOH A3099      24.579  15.785   6.560  1.00 45.83           O  
HETATM 2387  O   HOH A3100      18.357   3.488   9.418  1.00 37.00           O  
HETATM 2388  O   HOH A3101      18.673  23.977   5.481  1.00 38.57           O  
HETATM 2389  O   HOH A3102     -13.643  29.524   2.302  1.00 43.49           O  
HETATM 2390  O   HOH B3045       8.536  -0.720  36.606  1.00 42.84           O  
CONECT 2172 2173 2174 2175 2176                                                 
CONECT 2173 2172                                                                
CONECT 2174 2172                                                                
CONECT 2175 2172                                                                
CONECT 2176 2172                                                                
CONECT 2177 2178 2200                                                           
CONECT 2178 2177 2179 2180                                                      
CONECT 2179 2178                                                                
CONECT 2180 2178 2181 2199                                                      
CONECT 2181 2180 2182 2189                                                      
CONECT 2182 2181 2183 2187                                                      
CONECT 2183 2182 2184 2188                                                      
CONECT 2184 2183 2185                                                           
CONECT 2185 2184 2186                                                           
CONECT 2186 2185 2187                                                           
CONECT 2187 2182 2186                                                           
CONECT 2188 2183 2189 2204                                                      
CONECT 2189 2181 2188 2190                                                      
CONECT 2190 2189 2191 2198                                                      
CONECT 2191 2190 2192 2202                                                      
CONECT 2192 2191 2193 2197                                                      
CONECT 2193 2192 2194 2198                                                      
CONECT 2194 2193 2195                                                           
CONECT 2195 2194 2196                                                           
CONECT 2196 2195 2197                                                           
CONECT 2197 2192 2196                                                           
CONECT 2198 2190 2193 2199                                                      
CONECT 2199 2180 2198 2200                                                      
CONECT 2200 2177 2199 2201                                                      
CONECT 2201 2200                                                                
CONECT 2202 2191 2203 2206                                                      
CONECT 2203 2202 2204                                                           
CONECT 2204 2188 2203 2205                                                      
CONECT 2205 2204 2206                                                           
CONECT 2206 2202 2205                                                           
MASTER      290    0    2   12   13    0    6    6 2388    2   35   24          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.