CNRS Nantes University UFIP UFIP
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***  TRANSFERASE 22-MAR-01 1IA8  ***

elNémo ID: 21042200045315765

Job options:

ID        	=	 21042200045315765
JOBID     	=	 TRANSFERASE 22-MAR-01 1IA8
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                             22-MAR-01   1IA8              
TITLE     THE 1.7 A CRYSTAL STRUCTURE OF HUMAN CELL CYCLE CHECKPOINT KINASE CHK1
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CHK1 CHECKPOINT KINASE;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: CHK1KD (RESIDUES 1-289);                                   
COMPND   5 EC: 2.7.1.-;                                                         
COMPND   6 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: SPODOPTERA FRUGIPERDA;                            
SOURCE   6 EXPRESSION_SYSTEM_COMMON: FALL ARMYWORM;                             
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 7108;                                       
SOURCE   8 EXPRESSION_SYSTEM_CELL_LINE: SF9;                                    
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS                           
KEYWDS    PROTEIN KINASE, TRANSFERASE                                           
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.CHEN,C.LUO,Y.DENG,K.RYAN,J.REGISTER,S.MARGOSIAK,A.TEMPCZYK-RUSSELL, 
AUTHOR   2 B.NGUYEN,P.MYERS,K.LUNDGREN,C.-C.CHEN KAN,P.M.O'CONNOR               
REVDAT   4   31-JAN-18 1IA8    1       REMARK                                   
REVDAT   3   24-FEB-09 1IA8    1       VERSN                                    
REVDAT   2   01-APR-03 1IA8    1       JRNL                                     
REVDAT   1   18-APR-01 1IA8    0                                                
JRNL        AUTH   P.CHEN,C.LUO,Y.DENG,K.RYAN,J.REGISTER,S.MARGOSIAK,           
JRNL        AUTH 2 A.TEMPCZYK-RUSSELL,B.NGUYEN,P.MYERS,K.LUNDGREN,C.C.KAN,      
JRNL        AUTH 3 P.M.O'CONNOR                                                 
JRNL        TITL   THE 1.7 A CRYSTAL STRUCTURE OF HUMAN CELL CYCLE CHECKPOINT   
JRNL        TITL 2 KINASE CHK1: IMPLICATIONS FOR CHK1 REGULATION.               
JRNL        REF    CELL(CAMBRIDGE,MASS.)         V. 100   681 2000              
JRNL        REFN                   ISSN 0092-8674                               
JRNL        PMID   10761933                                                     
JRNL        DOI    10.1016/S0092-8674(00)80704-7                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.70 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR                                               
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.70                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 7.00                           
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)   (%) : NULL                           
REMARK   3   NUMBER OF REFLECTIONS             : NULL                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.216                           
REMARK   3   FREE R VALUE                     : 0.235                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
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            : 2184                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 5                                       
REMARK   3   SOLVENT ATOMS            : 181                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 28.90                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  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) : 0.005                           
REMARK   3   BOND ANGLES            (DEGREES) : NULL                            
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  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: CNS AND FRODO WERE ALSO USED              
REMARK   3  DURING REFINEMENT.                                                  
REMARK   4                                                                      
REMARK   4 1IA8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 23-MAR-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000013099.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NULL                               
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.8                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RU200                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54                               
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : OSMIC CONFOCAL MIRRORS             
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 162012                             
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.700                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 93.7                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 3.20000                            
REMARK 200   FOR THE DATA SET  : 29.9000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.70                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.76                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 88.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 18.1000                            
REMARK 200   FOR SHELL         : 9.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MIR                          
REMARK 200 SOFTWARE USED: AMORE, PHASES                                         
REMARK 200 STARTING MODEL: CDK2                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 52.75                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.60                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 13%PEG8K, 0.15M (NH4)2SO4, 0.1M          
REMARK 280  NACACODYLATE, AND 2% GLYCEROL., PH 6.8, VAPOR DIFFUSION, HANGING    
REMARK 280  DROP, TEMPERATURE 286.0K                                            
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       32.85000            
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: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    45                                                      
REMARK 465     VAL A    46                                                      
REMARK 465     ASP A    47                                                      
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  43    CG   CD   CE   NZ                                   
REMARK 470     ARG A  44    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ASN A  51    CG   OD1  ND2                                       
REMARK 470     LYS A 274    CG   CD   CE   NZ                                   
REMARK 470     ARG A 275    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     PRO A 276    CG   CD                                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    SER A 236   N   -  CA  -  C   ANGL. DEV. = -19.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    PRO A   4      -85.08    -35.84                                   
REMARK 500    PHE A   5       37.70    -87.04                                   
REMARK 500    TYR A  20       53.52   -140.49                                   
REMARK 500    ASN A  63       85.61   -157.62                                   
REMARK 500    ARG A  75      -80.61    -54.39                                   
REMARK 500    ASP A 130       45.40   -150.14                                   
REMARK 500    ASP A 148       96.97     68.94                                   
REMARK 500    ASN A 165       -9.59   -142.49                                   
REMARK 500    ASN A 229      -71.29    -13.61                                   
REMARK 500    ILE A 234      -81.23    -87.66                                   
REMARK 500    ASP A 235      166.79    170.51                                   
REMARK 500    LEU A 269      -39.31   -137.88                                   
REMARK 500    ARG A 275       77.65     57.39                                   
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 901                 
DBREF  1IA8 A    1   289  UNP    O14757   CHK1_HUMAN       1    289             
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                                                  
HET    SO4  A 901       5                                                       
HETNAM     SO4 SULFATE ION                                                      
FORMUL   2  SO4    O4 S 2-                                                      
FORMUL   3  HOH   *181(H2 O)                                                    
HELIX    1   1 VAL A    3  GLU A    7  5                                   5    
HELIX    2   2 CYS A   48  LEU A   62  1                                  15    
HELIX    3   3 PHE A   93  ILE A   96  5                                   4    
HELIX    4   4 PRO A  103  ILE A  124  1                                  22    
HELIX    5   5 LYS A  132  GLU A  134  5                                   3    
HELIX    6   6 THR A  170  VAL A  174  5                                   5    
HELIX    7   7 ALA A  175  ARG A  181  1                                   7    
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 SER A  236  LEU A  246  1                                  11    
HELIX   12  12 THR A  255  LYS A  260  1                                   6    
SHEET    1   A 5 TRP A   9  GLY A  16  0                                        
SHEET    2   A 5 GLU A  22  ASN A  28 -1  O  VAL A  23   N  LEU A  15           
SHEET    3   A 5 ALA A  34  ASP A  41 -1  O  VAL A  35   N  ALA A  26           
SHEET    4   A 5 ILE A  79  GLU A  85 -1  N  GLN A  80   O  VAL A  40           
SHEET    5   A 5 PHE A  70  ARG A  74 -1  N  TYR A  71   O  PHE A  83           
SHEET    1   B 3 GLY A  90  GLU A  91  0                                        
SHEET    2   B 3 LEU A 136  LEU A 138 -1  N  LEU A 138   O  GLY A  90           
SHEET    3   B 3 LEU A 144  ILE A 146 -1  N  LYS A 145   O  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           
SITE     1 AC1  6 LYS A  54  ARG A 129  THR A 153  ARG A 162                    
SITE     2 AC1  6 LYS A 166  HOH A 548                                          
CRYST1   45.200   65.700   58.100  90.00  93.90  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      0.022124  0.000000  0.001508        0.00000                         
SCALE2      0.000000  0.015221  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.017252        0.00000                         
ATOM      1  N   ALA A   2      -0.778   8.182 -11.709  1.00 57.23           N  
ATOM      2  CA  ALA A   2      -0.258   8.824 -12.949  1.00 55.69           C  
ATOM      3  C   ALA A   2       0.954   8.071 -13.488  1.00 54.08           C  
ATOM      4  O   ALA A   2       0.890   7.468 -14.560  1.00 54.24           O  
ATOM      5  CB  ALA A   2       0.113  10.279 -12.669  1.00 55.20           C  
ATOM      6  N   VAL A   3       2.056   8.107 -12.740  1.00 51.32           N  
ATOM      7  CA  VAL A   3       3.284   7.427 -13.149  1.00 47.11           C  
ATOM      8  C   VAL A   3       3.143   5.920 -12.922  1.00 44.85           C  
ATOM      9  O   VAL A   3       2.969   5.461 -11.795  1.00 45.58           O  
ATOM     10  CB  VAL A   3       4.508   7.949 -12.363  1.00 46.10           C  
ATOM     11  CG1 VAL A   3       5.794   7.398 -12.973  1.00 41.34           C  
ATOM     12  CG2 VAL A   3       4.524   9.467 -12.367  1.00 48.87           C  
ATOM     13  N   PRO A   4       3.231   5.132 -14.003  1.00 41.89           N  
ATOM     14  CA  PRO A   4       3.112   3.672 -13.991  1.00 41.11           C  
ATOM     15  C   PRO A   4       3.667   2.858 -12.815  1.00 42.75           C  
ATOM     16  O   PRO A   4       2.936   2.534 -11.875  1.00 47.35           O  
ATOM     17  CB  PRO A   4       3.743   3.276 -15.323  1.00 34.82           C  
ATOM     18  CG  PRO A   4       3.281   4.388 -16.215  1.00 31.95           C  
ATOM     19  CD  PRO A   4       3.546   5.613 -15.363  1.00 37.40           C  
ATOM     20  N   PHE A   5       4.954   2.540 -12.869  1.00 40.95           N  
ATOM     21  CA  PHE A   5       5.591   1.699 -11.856  1.00 40.30           C  
ATOM     22  C   PHE A   5       6.156   2.348 -10.589  1.00 39.99           C  
ATOM     23  O   PHE A   5       7.191   1.908 -10.088  1.00 38.49           O  
ATOM     24  CB  PHE A   5       6.705   0.882 -12.522  1.00 36.35           C  
ATOM     25  CG  PHE A   5       6.572   0.770 -14.020  1.00 32.27           C  
ATOM     26  CD1 PHE A   5       7.335   1.578 -14.862  1.00 27.57           C  
ATOM     27  CD2 PHE A   5       5.702  -0.154 -14.589  1.00 32.16           C  
ATOM     28  CE1 PHE A   5       7.237   1.465 -16.248  1.00 27.10           C  
ATOM     29  CE2 PHE A   5       5.593  -0.276 -15.979  1.00 30.91           C  
ATOM     30  CZ  PHE A   5       6.363   0.535 -16.809  1.00 28.05           C  
ATOM     31  N   VAL A   6       5.486   3.360 -10.048  1.00 40.37           N  
ATOM     32  CA  VAL A   6       5.994   4.011  -8.842  1.00 40.35           C  
ATOM     33  C   VAL A   6       5.676   3.219  -7.573  1.00 39.11           C  
ATOM     34  O   VAL A   6       6.229   3.492  -6.507  1.00 38.75           O  
ATOM     35  CB  VAL A   6       5.424   5.437  -8.690  1.00 42.42           C  
ATOM     36  CG1 VAL A   6       6.135   6.169  -7.563  1.00 45.17           C  
ATOM     37  CG2 VAL A   6       5.593   6.194  -9.980  1.00 43.26           C  
ATOM     38  N   GLU A   7       4.796   2.232  -7.693  1.00 36.63           N  
ATOM     39  CA  GLU A   7       4.408   1.411  -6.550  1.00 34.52           C  
ATOM     40  C   GLU A   7       5.246   0.141  -6.443  1.00 31.93           C  
ATOM     41  O   GLU A   7       5.036  -0.675  -5.544  1.00 32.27           O  
ATOM     42  CB  GLU A   7       2.931   1.035  -6.659  1.00 41.81           C  
ATOM     43  CG  GLU A   7       1.981   2.219  -6.618  1.00 51.32           C  
ATOM     44  CD  GLU A   7       1.963   2.906  -5.267  1.00 60.70           C  
ATOM     45  OE1 GLU A   7       3.021   3.416  -4.840  1.00 63.96           O  
ATOM     46  OE2 GLU A   7       0.888   2.935  -4.631  1.00 70.24           O  
ATOM     47  N   ASP A   8       6.193  -0.024  -7.360  1.00 31.04           N  
ATOM     48  CA  ASP A   8       7.052  -1.204  -7.367  1.00 31.42           C  
ATOM     49  C   ASP A   8       8.338  -1.002  -6.576  1.00 31.44           C  
ATOM     50  O   ASP A   8       9.039  -0.003  -6.749  1.00 32.04           O  
ATOM     51  CB  ASP A   8       7.404  -1.597  -8.805  1.00 35.69           C  
ATOM     52  CG  ASP A   8       6.202  -2.095  -9.586  1.00 44.50           C  
ATOM     53  OD1 ASP A   8       5.534  -3.039  -9.115  1.00 46.19           O  
ATOM     54  OD2 ASP A   8       5.929  -1.544 -10.673  1.00 49.49           O  
ATOM     55  N   TRP A   9       8.644  -1.972  -5.720  1.00 30.97           N  
ATOM     56  CA  TRP A   9       9.837  -1.939  -4.883  1.00 31.19           C  
ATOM     57  C   TRP A   9      10.666  -3.213  -5.044  1.00 31.47           C  
ATOM     58  O   TRP A   9      10.127  -4.320  -5.057  1.00 32.63           O  
ATOM     59  CB  TRP A   9       9.435  -1.779  -3.408  1.00 32.92           C  
ATOM     60  CG  TRP A   9       9.527  -0.371  -2.877  1.00 37.61           C  
ATOM     61  CD1 TRP A   9      10.648   0.258  -2.404  1.00 37.08           C  
ATOM     62  CD2 TRP A   9       8.464   0.583  -2.781  1.00 34.10           C  
ATOM     63  NE1 TRP A   9      10.347   1.543  -2.020  1.00 32.55           N  
ATOM     64  CE2 TRP A   9       9.014   1.770  -2.242  1.00 35.49           C  
ATOM     65  CE3 TRP A   9       7.100   0.554  -3.100  1.00 28.78           C  
ATOM     66  CZ2 TRP A   9       8.247   2.916  -2.015  1.00 34.87           C  
ATOM     67  CZ3 TRP A   9       6.337   1.693  -2.876  1.00 36.67           C  
ATOM     68  CH2 TRP A   9       6.914   2.860  -2.338  1.00 40.32           C  
ATOM     69  N   ASP A  10      11.977  -3.046  -5.173  1.00 30.81           N  
ATOM     70  CA  ASP A  10      12.893  -4.173  -5.304  1.00 30.35           C  
ATOM     71  C   ASP A  10      13.539  -4.444  -3.945  1.00 30.57           C  
ATOM     72  O   ASP A  10      14.029  -3.521  -3.290  1.00 27.52           O  
ATOM     73  CB  ASP A  10      13.994  -3.849  -6.316  1.00 31.71           C  
ATOM     74  CG  ASP A  10      13.474  -3.745  -7.736  1.00 35.37           C  
ATOM     75  OD1 ASP A  10      14.061  -2.971  -8.524  1.00 41.94           O  
ATOM     76  OD2 ASP A  10      12.495  -4.445  -8.069  1.00 34.42           O  
ATOM     77  N   LEU A  11      13.535  -5.703  -3.522  1.00 32.48           N  
ATOM     78  CA  LEU A  11      14.148  -6.078  -2.249  1.00 36.27           C  
ATOM     79  C   LEU A  11      15.609  -6.405  -2.537  1.00 38.60           C  
ATOM     80  O   LEU A  11      15.934  -7.508  -2.975  1.00 38.62           O  
ATOM     81  CB  LEU A  11      13.432  -7.290  -1.645  1.00 37.99           C  
ATOM     82  CG  LEU A  11      11.990  -7.058  -1.182  1.00 39.05           C  
ATOM     83  CD1 LEU A  11      11.125  -6.630  -2.357  1.00 40.90           C  
ATOM     84  CD2 LEU A  11      11.442  -8.335  -0.563  1.00 43.43           C  
ATOM     85  N   VAL A  12      16.480  -5.432  -2.287  1.00 41.77           N  
ATOM     86  CA  VAL A  12      17.909  -5.563  -2.557  1.00 44.63           C  
ATOM     87  C   VAL A  12      18.739  -6.353  -1.549  1.00 46.95           C  
ATOM     88  O   VAL A  12      19.663  -7.068  -1.937  1.00 47.15           O  
ATOM     89  CB  VAL A  12      18.555  -4.169  -2.720  1.00 45.32           C  
ATOM     90  CG1 VAL A  12      20.017  -4.310  -3.124  1.00 51.19           C  
ATOM     91  CG2 VAL A  12      17.788  -3.365  -3.757  1.00 42.65           C  
ATOM     92  N   GLN A  13      18.431  -6.223  -0.262  1.00 47.33           N  
ATOM     93  CA  GLN A  13      19.195  -6.940   0.752  1.00 47.97           C  
ATOM     94  C   GLN A  13      18.505  -7.055   2.104  1.00 48.35           C  
ATOM     95  O   GLN A  13      17.636  -6.255   2.452  1.00 47.74           O  
ATOM     96  CB  GLN A  13      20.558  -6.275   0.948  1.00 49.67           C  
ATOM     97  CG  GLN A  13      20.482  -4.801   1.303  1.00 53.58           C  
ATOM     98  CD  GLN A  13      21.833  -4.223   1.675  1.00 55.37           C  
ATOM     99  OE1 GLN A  13      22.410  -4.578   2.703  1.00 56.20           O  
ATOM    100  NE2 GLN A  13      22.347  -3.329   0.836  1.00 58.05           N  
ATOM    101  N   THR A  14      18.916  -8.063   2.866  1.00 48.79           N  
ATOM    102  CA  THR A  14      18.365  -8.310   4.192  1.00 49.84           C  
ATOM    103  C   THR A  14      19.106  -7.478   5.229  1.00 49.90           C  
ATOM    104  O   THR A  14      20.334  -7.512   5.293  1.00 51.70           O  
ATOM    105  CB  THR A  14      18.497  -9.795   4.575  1.00 51.16           C  
ATOM    106  OG1 THR A  14      18.202  -9.961   5.968  1.00 53.80           O  
ATOM    107  CG2 THR A  14      19.907 -10.293   4.293  1.00 55.63           C  
ATOM    108  N   LEU A  15      18.363  -6.726   6.034  1.00 48.90           N  
ATOM    109  CA  LEU A  15      18.977  -5.903   7.067  1.00 49.63           C  
ATOM    110  C   LEU A  15      19.120  -6.706   8.349  1.00 51.59           C  
ATOM    111  O   LEU A  15      20.050  -6.493   9.126  1.00 51.40           O  
ATOM    112  CB  LEU A  15      18.139  -4.650   7.344  1.00 44.87           C  
ATOM    113  CG  LEU A  15      17.959  -3.650   6.203  1.00 39.00           C  
ATOM    114  CD1 LEU A  15      19.307  -3.313   5.581  1.00 32.83           C  
ATOM    115  CD2 LEU A  15      17.039  -4.247   5.172  1.00 41.59           C  
ATOM    116  N   GLY A  16      18.191  -7.631   8.562  1.00 53.10           N  
ATOM    117  CA  GLY A  16      18.227  -8.458   9.752  1.00 55.79           C  
ATOM    118  C   GLY A  16      17.043  -9.401   9.824  1.00 58.51           C  
ATOM    119  O   GLY A  16      15.909  -9.008   9.550  1.00 58.89           O  
ATOM    120  N   GLU A  17      17.307 -10.651  10.191  1.00 60.68           N  
ATOM    121  CA  GLU A  17      16.257 -11.655  10.301  1.00 63.27           C  
ATOM    122  C   GLU A  17      15.914 -11.911  11.762  1.00 64.57           C  
ATOM    123  O   GLU A  17      16.591 -12.682  12.441  1.00 63.90           O  
ATOM    124  CB  GLU A  17      16.703 -12.961   9.644  1.00 67.17           C  
ATOM    125  CG  GLU A  17      16.978 -12.845   8.156  1.00 69.72           C  
ATOM    126  CD  GLU A  17      17.430 -14.155   7.548  1.00 74.27           C  
ATOM    127  OE1 GLU A  17      18.488 -14.672   7.965  1.00 77.30           O  
ATOM    128  OE2 GLU A  17      16.727 -14.670   6.653  1.00 75.48           O  
ATOM    129  N   GLY A  18      14.859 -11.258  12.238  1.00 66.47           N  
ATOM    130  CA  GLY A  18      14.445 -11.429  13.618  1.00 66.94           C  
ATOM    131  C   GLY A  18      13.834 -12.793  13.870  1.00 67.94           C  
ATOM    132  O   GLY A  18      13.610 -13.565  12.936  1.00 68.20           O  
ATOM    133  N   ALA A  19      13.565 -13.093  15.137  1.00 68.69           N  
ATOM    134  CA  ALA A  19      12.973 -14.370  15.512  1.00 67.96           C  
ATOM    135  C   ALA A  19      11.504 -14.412  15.107  1.00 67.21           C  
ATOM    136  O   ALA A  19      10.812 -15.403  15.346  1.00 67.90           O  
ATOM    137  CB  ALA A  19      13.110 -14.586  17.015  1.00 67.41           C  
ATOM    138  N   TYR A  20      11.035 -13.330  14.493  1.00 66.16           N  
ATOM    139  CA  TYR A  20       9.648 -13.236  14.052  1.00 65.86           C  
ATOM    140  C   TYR A  20       9.522 -12.549  12.693  1.00 64.83           C  
ATOM    141  O   TYR A  20       8.770 -11.586  12.536  1.00 63.94           O  
ATOM    142  CB  TYR A  20       8.813 -12.492  15.101  1.00 66.27           C  
ATOM    143  CG  TYR A  20       9.495 -11.278  15.697  1.00 68.01           C  
ATOM    144  CD1 TYR A  20       9.896 -10.210  14.894  1.00 72.07           C  
ATOM    145  CD2 TYR A  20       9.743 -11.201  17.068  1.00 64.75           C  
ATOM    146  CE1 TYR A  20      10.528  -9.093  15.442  1.00 72.81           C  
ATOM    147  CE2 TYR A  20      10.373 -10.090  17.625  1.00 66.10           C  
ATOM    148  CZ  TYR A  20      10.762  -9.041  16.806  1.00 71.06           C  
ATOM    149  OH  TYR A  20      11.385  -7.942  17.352  1.00 74.54           O  
ATOM    150  N   GLY A  21      10.261 -13.058  11.712  1.00 63.95           N  
ATOM    151  CA  GLY A  21      10.222 -12.488  10.378  1.00 62.81           C  
ATOM    152  C   GLY A  21      11.583 -12.006   9.915  1.00 61.39           C  
ATOM    153  O   GLY A  21      12.616 -12.527  10.341  1.00 61.10           O  
ATOM    154  N   GLU A  22      11.587 -11.008   9.038  1.00 58.87           N  
ATOM    155  CA  GLU A  22      12.831 -10.455   8.518  1.00 55.14           C  
ATOM    156  C   GLU A  22      12.620  -9.032   8.018  1.00 49.83           C  
ATOM    157  O   GLU A  22      11.492  -8.610   7.773  1.00 48.81           O  
ATOM    158  CB  GLU A  22      13.362 -11.322   7.373  1.00 58.20           C  
ATOM    159  CG  GLU A  22      12.435 -11.395   6.170  1.00 64.23           C  
ATOM    160  CD  GLU A  22      13.021 -12.200   5.027  1.00 70.83           C  
ATOM    161  OE1 GLU A  22      12.352 -12.322   3.979  1.00 70.63           O  
ATOM    162  OE2 GLU A  22      14.152 -12.711   5.174  1.00 75.29           O  
ATOM    163  N   VAL A  23      13.716  -8.296   7.875  1.00 47.61           N  
ATOM    164  CA  VAL A  23      13.656  -6.925   7.393  1.00 44.26           C  
ATOM    165  C   VAL A  23      14.479  -6.819   6.117  1.00 40.96           C  
ATOM    166  O   VAL A  23      15.651  -7.190   6.091  1.00 38.29           O  
ATOM    167  CB  VAL A  23      14.211  -5.937   8.441  1.00 43.86           C  
ATOM    168  CG1 VAL A  23      14.076  -4.512   7.935  1.00 42.93           C  
ATOM    169  CG2 VAL A  23      13.469  -6.107   9.756  1.00 40.58           C  
ATOM    170  N   GLN A  24      13.853  -6.322   5.057  1.00 40.99           N  
ATOM    171  CA  GLN A  24      14.518  -6.172   3.770  1.00 40.30           C  
ATOM    172  C   GLN A  24      14.634  -4.711   3.353  1.00 39.30           C  
ATOM    173  O   GLN A  24      13.757  -3.896   3.643  1.00 37.62           O  
ATOM    174  CB  GLN A  24      13.749  -6.938   2.689  1.00 41.52           C  
ATOM    175  CG  GLN A  24      13.812  -8.450   2.813  1.00 47.92           C  
ATOM    176  CD  GLN A  24      15.194  -8.999   2.527  1.00 55.67           C  
ATOM    177  OE1 GLN A  24      15.789  -8.701   1.490  1.00 59.08           O  
ATOM    178  NE2 GLN A  24      15.712  -9.810   3.442  1.00 59.81           N  
ATOM    179  N   LEU A  25      15.733  -4.387   2.680  1.00 38.08           N  
ATOM    180  CA  LEU A  25      15.952  -3.036   2.189  1.00 36.35           C  
ATOM    181  C   LEU A  25      15.245  -2.983   0.843  1.00 34.98           C  
ATOM    182  O   LEU A  25      15.589  -3.731  -0.072  1.00 34.14           O  
ATOM    183  CB  LEU A  25      17.449  -2.765   2.017  1.00 33.98           C  
ATOM    184  CG  LEU A  25      17.903  -1.405   1.474  1.00 34.17           C  
ATOM    185  CD1 LEU A  25      17.676  -1.327  -0.018  1.00 37.28           C  
ATOM    186  CD2 LEU A  25      17.159  -0.293   2.191  1.00 37.37           C  
ATOM    187  N   ALA A  26      14.249  -2.111   0.733  1.00 33.58           N  
ATOM    188  CA  ALA A  26      13.485  -1.976  -0.501  1.00 32.06           C  
ATOM    189  C   ALA A  26      13.816  -0.682  -1.229  1.00 30.85           C  
ATOM    190  O   ALA A  26      13.860   0.386  -0.624  1.00 30.61           O  
ATOM    191  CB  ALA A  26      11.996  -2.034  -0.195  1.00 31.61           C  
ATOM    192  N   VAL A  27      14.047  -0.788  -2.535  1.00 29.88           N  
ATOM    193  CA  VAL A  27      14.366   0.373  -3.353  1.00 28.11           C  
ATOM    194  C   VAL A  27      13.277   0.540  -4.404  1.00 25.70           C  
ATOM    195  O   VAL A  27      12.933  -0.409  -5.112  1.00 26.38           O  
ATOM    196  CB  VAL A  27      15.735   0.207  -4.046  1.00 25.40           C  
ATOM    197  CG1 VAL A  27      16.053   1.442  -4.877  1.00 23.89           C  
ATOM    198  CG2 VAL A  27      16.818  -0.016  -2.997  1.00 24.52           C  
ATOM    199  N   ASN A  28      12.724   1.745  -4.493  1.00 23.90           N  
ATOM    200  CA  ASN A  28      11.657   2.014  -5.444  1.00 23.36           C  
ATOM    201  C   ASN A  28      12.169   1.926  -6.872  1.00 23.17           C  
ATOM    202  O   ASN A  28      13.204   2.493  -7.212  1.00 21.97           O  
ATOM    203  CB  ASN A  28      11.047   3.391  -5.185  1.00 22.07           C  
ATOM    204  CG  ASN A  28       9.822   3.652  -6.030  1.00 23.58           C  
ATOM    205  OD1 ASN A  28       9.925   4.068  -7.187  1.00 23.59           O  
ATOM    206  ND2 ASN A  28       8.648   3.396  -5.462  1.00 27.10           N  
ATOM    207  N   ARG A  29      11.427   1.197  -7.693  1.00 25.26           N  
ATOM    208  CA  ARG A  29      11.771   0.981  -9.094  1.00 25.06           C  
ATOM    209  C   ARG A  29      11.938   2.269  -9.901  1.00 25.06           C  
ATOM    210  O   ARG A  29      12.784   2.347 -10.799  1.00 25.77           O  
ATOM    211  CB  ARG A  29      10.695   0.099  -9.728  1.00 24.87           C  
ATOM    212  CG  ARG A  29      10.782  -0.044 -11.235  1.00 22.45           C  
ATOM    213  CD  ARG A  29       9.652  -0.930 -11.737  1.00 20.20           C  
ATOM    214  NE  ARG A  29       9.593  -0.954 -13.198  1.00 19.85           N  
ATOM    215  CZ  ARG A  29       8.731  -1.680 -13.901  1.00 21.65           C  
ATOM    216  NH1 ARG A  29       7.847  -2.449 -13.281  1.00 26.57           N  
ATOM    217  NH2 ARG A  29       8.756  -1.642 -15.227  1.00 23.50           N  
ATOM    218  N   VAL A  30      11.136   3.277  -9.576  1.00 23.54           N  
ATOM    219  CA  VAL A  30      11.178   4.548 -10.291  1.00 22.97           C  
ATOM    220  C   VAL A  30      12.014   5.635  -9.623  1.00 24.22           C  
ATOM    221  O   VAL A  30      12.907   6.210 -10.244  1.00 24.96           O  
ATOM    222  CB  VAL A  30       9.753   5.109 -10.499  1.00 22.15           C  
ATOM    223  CG1 VAL A  30       9.824   6.517 -11.081  1.00 23.25           C  
ATOM    224  CG2 VAL A  30       8.956   4.190 -11.413  1.00 20.64           C  
ATOM    225  N   THR A  31      11.724   5.915  -8.355  1.00 25.29           N  
ATOM    226  CA  THR A  31      12.427   6.970  -7.633  1.00 25.85           C  
ATOM    227  C   THR A  31      13.742   6.557  -6.989  1.00 25.05           C  
ATOM    228  O   THR A  31      14.588   7.405  -6.695  1.00 24.93           O  
ATOM    229  CB  THR A  31      11.537   7.554  -6.528  1.00 29.34           C  
ATOM    230  OG1 THR A  31      11.357   6.574  -5.498  1.00 30.34           O  
ATOM    231  CG2 THR A  31      10.177   7.945  -7.093  1.00 32.37           C  
ATOM    232  N   GLU A  32      13.901   5.256  -6.771  1.00 23.56           N  
ATOM    233  CA  GLU A  32      15.088   4.702  -6.136  1.00 25.89           C  
ATOM    234  C   GLU A  32      15.125   5.060  -4.653  1.00 28.39           C  
ATOM    235  O   GLU A  32      16.155   4.935  -3.992  1.00 28.96           O  
ATOM    236  CB  GLU A  32      16.360   5.169  -6.855  1.00 31.18           C  
ATOM    237  CG  GLU A  32      16.441   4.626  -8.275  1.00 36.10           C  
ATOM    238  CD  GLU A  32      17.781   4.857  -8.928  1.00 40.49           C  
ATOM    239  OE1 GLU A  32      18.800   4.385  -8.381  1.00 47.18           O  
ATOM    240  OE2 GLU A  32      17.812   5.505  -9.992  1.00 34.21           O  
ATOM    241  N   GLU A  33      13.985   5.506  -4.140  1.00 29.00           N  
ATOM    242  CA  GLU A  33      13.876   5.833  -2.722  1.00 30.79           C  
ATOM    243  C   GLU A  33      14.101   4.527  -1.971  1.00 28.96           C  
ATOM    244  O   GLU A  33      13.613   3.476  -2.391  1.00 28.97           O  
ATOM    245  CB  GLU A  33      12.483   6.375  -2.395  1.00 31.20           C  
ATOM    246  CG  GLU A  33      12.198   6.452  -0.897  1.00 47.15           C  
ATOM    247  CD  GLU A  33      10.798   6.945  -0.577  1.00 57.42           C  
ATOM    248  OE1 GLU A  33       9.828   6.400  -1.144  1.00 63.55           O  
ATOM    249  OE2 GLU A  33      10.666   7.871   0.252  1.00 63.48           O  
ATOM    250  N   ALA A  34      14.835   4.592  -0.864  1.00 28.98           N  
ATOM    251  CA  ALA A  34      15.115   3.403  -0.069  1.00 29.99           C  
ATOM    252  C   ALA A  34      14.319   3.410   1.230  1.00 32.79           C  
ATOM    253  O   ALA A  34      14.272   4.418   1.933  1.00 34.60           O  
ATOM    254  CB  ALA A  34      16.607   3.314   0.234  1.00 26.15           C  
ATOM    255  N   VAL A  35      13.685   2.281   1.530  1.00 31.99           N  
ATOM    256  CA  VAL A  35      12.901   2.132   2.750  1.00 32.37           C  
ATOM    257  C   VAL A  35      13.117   0.726   3.282  1.00 33.29           C  
ATOM    258  O   VAL A  35      13.609  -0.149   2.564  1.00 31.06           O  
ATOM    259  CB  VAL A  35      11.388   2.327   2.497  1.00 32.24           C  
ATOM    260  CG1 VAL A  35      11.132   3.701   1.902  1.00 31.97           C  
ATOM    261  CG2 VAL A  35      10.866   1.230   1.579  1.00 32.80           C  
ATOM    262  N   ALA A  36      12.759   0.513   4.543  1.00 32.66           N  
ATOM    263  CA  ALA A  36      12.902  -0.797   5.152  1.00 32.39           C  
ATOM    264  C   ALA A  36      11.535  -1.462   5.166  1.00 32.53           C  
ATOM    265  O   ALA A  36      10.533  -0.845   5.532  1.00 29.98           O  
ATOM    266  CB  ALA A  36      13.444  -0.669   6.577  1.00 30.92           C  
ATOM    267  N   VAL A  37      11.492  -2.720   4.749  1.00 34.45           N  
ATOM    268  CA  VAL A  37      10.240  -3.456   4.729  1.00 37.01           C  
ATOM    269  C   VAL A  37      10.322  -4.629   5.690  1.00 37.16           C  
ATOM    270  O   VAL A  37      11.134  -5.534   5.514  1.00 36.61           O  
ATOM    271  CB  VAL A  37       9.919  -3.981   3.316  1.00 39.07           C  
ATOM    272  CG1 VAL A  37       8.660  -4.841   3.352  1.00 41.91           C  
ATOM    273  CG2 VAL A  37       9.729  -2.810   2.366  1.00 40.40           C  
ATOM    274  N   LYS A  38       9.485  -4.592   6.720  1.00 37.96           N  
ATOM    275  CA  LYS A  38       9.451  -5.655   7.713  1.00 39.49           C  
ATOM    276  C   LYS A  38       8.434  -6.688   7.246  1.00 40.71           C  
ATOM    277  O   LYS A  38       7.253  -6.379   7.084  1.00 40.05           O  
ATOM    278  CB  LYS A  38       9.048  -5.086   9.077  1.00 38.70           C  
ATOM    279  CG  LYS A  38       9.168  -6.066  10.236  1.00 38.05           C  
ATOM    280  CD  LYS A  38       8.840  -5.378  11.554  1.00 40.91           C  
ATOM    281  CE  LYS A  38       9.022  -6.309  12.737  1.00 46.69           C  
ATOM    282  NZ  LYS A  38       8.790  -5.598  14.026  1.00 49.50           N  
ATOM    283  N   ILE A  39       8.901  -7.910   7.016  1.00 42.81           N  
ATOM    284  CA  ILE A  39       8.030  -8.983   6.553  1.00 45.99           C  
ATOM    285  C   ILE A  39       7.753  -9.977   7.675  1.00 48.22           C  
ATOM    286  O   ILE A  39       8.673 -10.593   8.210  1.00 48.95           O  
ATOM    287  CB  ILE A  39       8.666  -9.730   5.364  1.00 45.59           C  
ATOM    288  CG1 ILE A  39       9.046  -8.728   4.270  1.00 44.50           C  
ATOM    289  CG2 ILE A  39       7.693 -10.765   4.818  1.00 46.73           C  
ATOM    290  CD1 ILE A  39       9.742  -9.349   3.075  1.00 49.55           C  
ATOM    291  N   VAL A  40       6.480 -10.129   8.025  1.00 50.79           N  
ATOM    292  CA  VAL A  40       6.090 -11.046   9.089  1.00 53.10           C  
ATOM    293  C   VAL A  40       4.995 -12.016   8.656  1.00 55.18           C  
ATOM    294  O   VAL A  40       3.925 -11.608   8.206  1.00 54.97           O  
ATOM    295  CB  VAL A  40       5.604 -10.275  10.336  1.00 54.79           C  
ATOM    296  CG1 VAL A  40       6.752  -9.471  10.927  1.00 55.17           C  
ATOM    297  CG2 VAL A  40       4.453  -9.352   9.963  1.00 49.52           C  
ATOM    298  N   ASP A  41       5.277 -13.307   8.801  1.00 57.61           N  
ATOM    299  CA  ASP A  41       4.327 -14.352   8.437  1.00 59.72           C  
ATOM    300  C   ASP A  41       3.352 -14.561   9.595  1.00 58.84           C  
ATOM    301  O   ASP A  41       3.675 -15.233  10.575  1.00 57.65           O  
ATOM    302  CB  ASP A  41       5.077 -15.653   8.142  1.00 63.63           C  
ATOM    303  CG  ASP A  41       4.183 -16.719   7.545  1.00 70.52           C  
ATOM    304  OD1 ASP A  41       3.141 -17.036   8.157  1.00 69.83           O  
ATOM    305  OD2 ASP A  41       4.525 -17.244   6.465  1.00 74.90           O  
ATOM    306  N   MET A  42       2.159 -13.984   9.477  1.00 59.02           N  
ATOM    307  CA  MET A  42       1.142 -14.092  10.520  1.00 60.04           C  
ATOM    308  C   MET A  42       0.847 -15.532  10.931  1.00 60.57           C  
ATOM    309  O   MET A  42       0.297 -15.774  12.006  1.00 60.43           O  
ATOM    310  CB  MET A  42      -0.155 -13.415  10.064  1.00 59.22           C  
ATOM    311  CG  MET A  42      -0.036 -11.910   9.863  1.00 60.26           C  
ATOM    312  SD  MET A  42      -1.552 -11.157   9.227  1.00 69.49           S  
ATOM    313  CE  MET A  42      -2.295 -10.547  10.725  1.00 66.84           C  
ATOM    314  N   LYS A  43       1.216 -16.483  10.078  1.00 61.75           N  
ATOM    315  CA  LYS A  43       0.983 -17.898  10.358  1.00 63.27           C  
ATOM    316  C   LYS A  43       2.180 -18.538  11.054  1.00 63.20           C  
ATOM    317  O   LYS A  43       2.055 -19.596  11.672  1.00 64.09           O  
ATOM    318  CB  LYS A  43       0.675 -18.642   9.061  1.00 64.51           C  
ATOM    319  N   ARG A  44       3.337 -17.894  10.950  1.00 62.86           N  
ATOM    320  CA  ARG A  44       4.555 -18.404  11.568  1.00 65.57           C  
ATOM    321  C   ARG A  44       4.566 -18.135  13.071  1.00 69.55           C  
ATOM    322  O   ARG A  44       5.527 -17.497  13.550  1.00 69.48           O  
ATOM    323  CB  ARG A  44       5.777 -17.767  10.910  1.00 67.13           C  
ATOM    324  N   CYS A  48       1.950 -13.489  14.540  1.00 59.82           N  
ATOM    325  CA  CYS A  48       0.697 -13.320  15.332  1.00 59.76           C  
ATOM    326  C   CYS A  48      -0.172 -12.208  14.752  1.00 58.42           C  
ATOM    327  O   CYS A  48       0.282 -11.074  14.587  1.00 58.49           O  
ATOM    328  CB  CYS A  48       1.032 -12.998  16.789  1.00 61.49           C  
ATOM    329  SG  CYS A  48      -0.413 -12.709  17.840  1.00 66.53           S  
ATOM    330  N   PRO A  49      -1.437 -12.524  14.431  1.00 57.61           N  
ATOM    331  CA  PRO A  49      -2.389 -11.562  13.865  1.00 57.53           C  
ATOM    332  C   PRO A  49      -2.625 -10.340  14.749  1.00 56.62           C  
ATOM    333  O   PRO A  49      -2.602  -9.205  14.273  1.00 56.98           O  
ATOM    334  CB  PRO A  49      -3.655 -12.397  13.690  1.00 58.94           C  
ATOM    335  CG  PRO A  49      -3.112 -13.762  13.407  1.00 60.96           C  
ATOM    336  CD  PRO A  49      -2.015 -13.880  14.439  1.00 59.35           C  
ATOM    337  N   GLU A  50      -2.856 -10.580  16.036  1.00 55.89           N  
ATOM    338  CA  GLU A  50      -3.104  -9.502  16.985  1.00 54.74           C  
ATOM    339  C   GLU A  50      -1.846  -8.680  17.256  1.00 51.37           C  
ATOM    340  O   GLU A  50      -1.846  -7.458  17.100  1.00 51.31           O  
ATOM    341  CB  GLU A  50      -3.627 -10.072  18.306  1.00 57.44           C  
ATOM    342  CG  GLU A  50      -3.950  -9.012  19.348  1.00 66.02           C  
ATOM    343  CD  GLU A  50      -4.288  -9.606  20.701  1.00 72.56           C  
ATOM    344  OE1 GLU A  50      -3.412 -10.271  21.295  1.00 71.89           O  
ATOM    345  OE2 GLU A  50      -5.428  -9.410  21.171  1.00 78.20           O  
ATOM    346  N   ASN A  51      -0.779  -9.359  17.666  1.00 48.02           N  
ATOM    347  CA  ASN A  51       0.487  -8.701  17.969  1.00 45.05           C  
ATOM    348  C   ASN A  51       0.895  -7.734  16.862  1.00 44.76           C  
ATOM    349  O   ASN A  51       1.156  -6.558  17.116  1.00 43.03           O  
ATOM    350  CB  ASN A  51       1.577  -9.747  18.180  1.00 42.33           C  
ATOM    351  N   ILE A  52       0.940  -8.234  15.633  1.00 44.08           N  
ATOM    352  CA  ILE A  52       1.318  -7.409  14.494  1.00 42.87           C  
ATOM    353  C   ILE A  52       0.309  -6.267  14.321  1.00 39.96           C  
ATOM    354  O   ILE A  52       0.686  -5.137  14.006  1.00 38.32           O  
ATOM    355  CB  ILE A  52       1.402  -8.275  13.199  1.00 43.74           C  
ATOM    356  CG1 ILE A  52       2.287  -7.588  12.154  1.00 46.00           C  
ATOM    357  CG2 ILE A  52       0.009  -8.542  12.651  1.00 45.02           C  
ATOM    358  CD1 ILE A  52       1.728  -6.309  11.590  1.00 46.21           C  
ATOM    359  N   LYS A  53      -0.968  -6.560  14.544  1.00 38.61           N  
ATOM    360  CA  LYS A  53      -2.012  -5.548  14.412  1.00 38.67           C  
ATOM    361  C   LYS A  53      -1.829  -4.396  15.396  1.00 37.31           C  
ATOM    362  O   LYS A  53      -2.105  -3.240  15.072  1.00 37.14           O  
ATOM    363  CB  LYS A  53      -3.394  -6.176  14.612  1.00 40.27           C  
ATOM    364  CG  LYS A  53      -4.205  -6.289  13.327  1.00 50.21           C  
ATOM    365  CD  LYS A  53      -3.501  -7.151  12.289  1.00 54.17           C  
ATOM    366  CE  LYS A  53      -4.213  -7.088  10.948  1.00 59.51           C  
ATOM    367  NZ  LYS A  53      -4.230  -5.702  10.405  1.00 57.13           N  
ATOM    368  N   LYS A  54      -1.370  -4.712  16.602  1.00 35.35           N  
ATOM    369  CA  LYS A  54      -1.155  -3.685  17.612  1.00 32.72           C  
ATOM    370  C   LYS A  54       0.070  -2.852  17.240  1.00 30.86           C  
ATOM    371  O   LYS A  54       0.086  -1.636  17.432  1.00 29.26           O  
ATOM    372  CB  LYS A  54      -0.959  -4.332  18.984  1.00 32.05           C  
ATOM    373  CG  LYS A  54      -0.850  -3.344  20.138  1.00 29.96           C  
ATOM    374  CD  LYS A  54      -0.733  -4.081  21.465  1.00 31.32           C  
ATOM    375  CE  LYS A  54      -0.720  -3.119  22.644  1.00 32.19           C  
ATOM    376  NZ  LYS A  54      -0.527  -3.833  23.939  1.00 32.80           N  
ATOM    377  N   GLU A  55       1.092  -3.514  16.703  1.00 30.10           N  
ATOM    378  CA  GLU A  55       2.315  -2.832  16.299  1.00 30.95           C  
ATOM    379  C   GLU A  55       2.004  -1.818  15.203  1.00 31.62           C  
ATOM    380  O   GLU A  55       2.552  -0.717  15.186  1.00 29.23           O  
ATOM    381  CB  GLU A  55       3.356  -3.838  15.791  1.00 28.04           C  
ATOM    382  CG  GLU A  55       4.719  -3.209  15.511  1.00 29.66           C  
ATOM    383  CD  GLU A  55       5.780  -4.224  15.120  1.00 30.54           C  
ATOM    384  OE1 GLU A  55       5.708  -5.375  15.595  1.00 32.37           O  
ATOM    385  OE2 GLU A  55       6.699  -3.865  14.350  1.00 30.60           O  
ATOM    386  N   ILE A  56       1.121  -2.197  14.285  1.00 32.35           N  
ATOM    387  CA  ILE A  56       0.741  -1.300  13.203  1.00 31.04           C  
ATOM    388  C   ILE A  56      -0.047  -0.134  13.785  1.00 29.35           C  
ATOM    389  O   ILE A  56       0.185   1.022  13.432  1.00 26.97           O  
ATOM    390  CB  ILE A  56      -0.135  -2.018  12.151  1.00 30.54           C  
ATOM    391  CG1 ILE A  56       0.678  -3.108  11.454  1.00 27.54           C  
ATOM    392  CG2 ILE A  56      -0.659  -1.014  11.138  1.00 28.78           C  
ATOM    393  CD1 ILE A  56      -0.104  -3.863  10.397  1.00 28.92           C  
ATOM    394  N   CYS A  57      -0.974  -0.443  14.686  1.00 28.75           N  
ATOM    395  CA  CYS A  57      -1.794   0.587  15.314  1.00 30.06           C  
ATOM    396  C   CYS A  57      -0.907   1.630  15.986  1.00 27.01           C  
ATOM    397  O   CYS A  57      -1.043   2.825  15.742  1.00 27.89           O  
ATOM    398  CB  CYS A  57      -2.728  -0.030  16.359  1.00 32.53           C  
ATOM    399  SG  CYS A  57      -3.764   1.186  17.224  1.00 42.92           S  
ATOM    400  N   ILE A  58      -0.001   1.166  16.838  1.00 23.73           N  
ATOM    401  CA  ILE A  58       0.896   2.076  17.538  1.00 24.79           C  
ATOM    402  C   ILE A  58       1.735   2.871  16.545  1.00 23.36           C  
ATOM    403  O   ILE A  58       1.910   4.077  16.703  1.00 23.90           O  
ATOM    404  CB  ILE A  58       1.810   1.305  18.522  1.00 29.75           C  
ATOM    405  CG1 ILE A  58       0.968   0.787  19.691  1.00 28.05           C  
ATOM    406  CG2 ILE A  58       2.934   2.212  19.039  1.00 23.87           C  
ATOM    407  CD1 ILE A  58       1.773   0.086  20.780  1.00 29.21           C  
ATOM    408  N   ASN A  59       2.237   2.204  15.509  1.00 23.80           N  
ATOM    409  CA  ASN A  59       3.046   2.882  14.498  1.00 25.17           C  
ATOM    410  C   ASN A  59       2.302   4.023  13.801  1.00 26.97           C  
ATOM    411  O   ASN A  59       2.900   5.045  13.457  1.00 24.75           O  
ATOM    412  CB  ASN A  59       3.547   1.873  13.461  1.00 28.55           C  
ATOM    413  CG  ASN A  59       4.951   1.372  13.764  1.00 31.94           C  
ATOM    414  OD1 ASN A  59       5.929   2.102  13.598  1.00 32.03           O  
ATOM    415  ND2 ASN A  59       5.055   0.129  14.218  1.00 27.23           N  
ATOM    416  N   LYS A  60       0.999   3.856  13.595  1.00 28.98           N  
ATOM    417  CA  LYS A  60       0.207   4.892  12.936  1.00 30.49           C  
ATOM    418  C   LYS A  60       0.112   6.167  13.769  1.00 30.79           C  
ATOM    419  O   LYS A  60      -0.255   7.225  13.261  1.00 32.02           O  
ATOM    420  CB  LYS A  60      -1.205   4.376  12.635  1.00 33.22           C  
ATOM    421  CG  LYS A  60      -1.254   3.289  11.574  1.00 39.31           C  
ATOM    422  CD  LYS A  60      -2.689   2.881  11.275  1.00 50.07           C  
ATOM    423  CE  LYS A  60      -2.751   1.811  10.199  1.00 63.36           C  
ATOM    424  NZ  LYS A  60      -4.156   1.431   9.879  1.00 70.80           N  
ATOM    425  N   MET A  61       0.453   6.067  15.049  1.00 29.22           N  
ATOM    426  CA  MET A  61       0.402   7.214  15.948  1.00 28.15           C  
ATOM    427  C   MET A  61       1.719   7.982  15.969  1.00 27.73           C  
ATOM    428  O   MET A  61       1.773   9.126  16.419  1.00 30.14           O  
ATOM    429  CB  MET A  61       0.133   6.752  17.383  1.00 26.84           C  
ATOM    430  CG  MET A  61      -1.123   5.934  17.601  1.00 33.92           C  
ATOM    431  SD  MET A  61      -1.086   5.213  19.267  1.00 36.19           S  
ATOM    432  CE  MET A  61      -1.338   6.689  20.282  1.00 35.78           C  
ATOM    433  N   LEU A  62       2.772   7.346  15.474  1.00 26.12           N  
ATOM    434  CA  LEU A  62       4.112   7.921  15.516  1.00 25.23           C  
ATOM    435  C   LEU A  62       4.546   8.901  14.438  1.00 26.40           C  
ATOM    436  O   LEU A  62       4.434   8.629  13.244  1.00 27.81           O  
ATOM    437  CB  LEU A  62       5.129   6.786  15.574  1.00 24.11           C  
ATOM    438  CG  LEU A  62       4.747   5.617  16.481  1.00 22.84           C  
ATOM    439  CD1 LEU A  62       5.836   4.560  16.419  1.00 23.66           C  
ATOM    440  CD2 LEU A  62       4.531   6.119  17.905  1.00 26.09           C  
ATOM    441  N   ASN A  63       5.060  10.044  14.883  1.00 25.22           N  
ATOM    442  CA  ASN A  63       5.576  11.064  13.981  1.00 24.06           C  
ATOM    443  C   ASN A  63       6.564  11.961  14.716  1.00 21.00           C  
ATOM    444  O   ASN A  63       6.202  13.010  15.240  1.00 20.80           O  
ATOM    445  CB  ASN A  63       4.438  11.900  13.388  1.00 28.33           C  
ATOM    446  CG  ASN A  63       4.938  12.925  12.399  1.00 31.22           C  
ATOM    447  OD1 ASN A  63       5.933  12.696  11.711  1.00 34.87           O  
ATOM    448  ND2 ASN A  63       4.249  14.058  12.310  1.00 31.84           N  
ATOM    449  N   HIS A  64       7.818  11.525  14.759  1.00 20.38           N  
ATOM    450  CA  HIS A  64       8.869  12.279  15.433  1.00 20.84           C  
ATOM    451  C   HIS A  64      10.221  11.983  14.786  1.00 19.49           C  
ATOM    452  O   HIS A  64      10.475  10.863  14.351  1.00 19.75           O  
ATOM    453  CB  HIS A  64       8.896  11.911  16.923  1.00 20.13           C  
ATOM    454  CG  HIS A  64       9.818  12.764  17.733  1.00 18.13           C  
ATOM    455  ND1 HIS A  64      11.158  12.479  17.888  1.00 15.42           N  
ATOM    456  CD2 HIS A  64       9.601  13.929  18.387  1.00 15.83           C  
ATOM    457  CE1 HIS A  64      11.726  13.433  18.602  1.00 16.82           C  
ATOM    458  NE2 HIS A  64      10.804  14.324  18.917  1.00 17.85           N  
ATOM    459  N   GLU A  65      11.094  12.985  14.733  1.00 21.02           N  
ATOM    460  CA  GLU A  65      12.397  12.816  14.100  1.00 21.68           C  
ATOM    461  C   GLU A  65      13.323  11.781  14.733  1.00 22.44           C  
ATOM    462  O   GLU A  65      14.288  11.347  14.100  1.00 21.52           O  
ATOM    463  CB  GLU A  65      13.124  14.163  14.000  1.00 24.01           C  
ATOM    464  CG  GLU A  65      13.445  14.843  15.322  1.00 33.53           C  
ATOM    465  CD  GLU A  65      12.284  15.643  15.885  1.00 41.84           C  
ATOM    466  OE1 GLU A  65      12.503  16.371  16.878  1.00 47.89           O  
ATOM    467  OE2 GLU A  65      11.158  15.548  15.346  1.00 41.02           O  
ATOM    468  N   ASN A  66      13.038  11.380  15.972  1.00 21.25           N  
ATOM    469  CA  ASN A  66      13.873  10.383  16.636  1.00 20.43           C  
ATOM    470  C   ASN A  66      13.136   9.055  16.841  1.00 20.35           C  
ATOM    471  O   ASN A  66      13.463   8.278  17.739  1.00 18.70           O  
ATOM    472  CB  ASN A  66      14.389  10.926  17.970  1.00 18.34           C  
ATOM    473  CG  ASN A  66      15.360  12.089  17.790  1.00 18.97           C  
ATOM    474  OD1 ASN A  66      15.096  13.205  18.234  1.00 19.31           O  
ATOM    475  ND2 ASN A  66      16.487  11.827  17.137  1.00 19.95           N  
ATOM    476  N   VAL A  67      12.146   8.807  15.983  1.00 19.53           N  
ATOM    477  CA  VAL A  67      11.356   7.582  16.010  1.00 20.23           C  
ATOM    478  C   VAL A  67      11.231   7.090  14.566  1.00 20.28           C  
ATOM    479  O   VAL A  67      10.872   7.862  13.680  1.00 18.26           O  
ATOM    480  CB  VAL A  67       9.935   7.840  16.586  1.00 19.48           C  
ATOM    481  CG1 VAL A  67       9.074   6.589  16.470  1.00 17.62           C  
ATOM    482  CG2 VAL A  67      10.037   8.274  18.046  1.00 19.56           C  
ATOM    483  N   VAL A  68      11.541   5.818  14.333  1.00 19.74           N  
ATOM    484  CA  VAL A  68      11.449   5.247  12.991  1.00 20.39           C  
ATOM    485  C   VAL A  68      10.074   5.542  12.393  1.00 22.68           C  
ATOM    486  O   VAL A  68       9.046   5.217  12.986  1.00 22.91           O  
ATOM    487  CB  VAL A  68      11.694   3.710  13.015  1.00 18.90           C  
ATOM    488  CG1 VAL A  68      11.334   3.093  11.665  1.00 18.65           C  
ATOM    489  CG2 VAL A  68      13.155   3.420  13.327  1.00 16.32           C  
ATOM    490  N   LYS A  69      10.068   6.172  11.221  1.00 24.55           N  
ATOM    491  CA  LYS A  69       8.833   6.528  10.530  1.00 26.28           C  
ATOM    492  C   LYS A  69       8.103   5.310   9.990  1.00 24.58           C  
ATOM    493  O   LYS A  69       8.729   4.348   9.539  1.00 25.04           O  
ATOM    494  CB  LYS A  69       9.129   7.465   9.353  1.00 31.62           C  
ATOM    495  CG  LYS A  69       8.623   8.889   9.512  1.00 44.19           C  
ATOM    496  CD  LYS A  69       9.589   9.741  10.314  1.00 51.62           C  
ATOM    497  CE  LYS A  69       9.187  11.207  10.281  1.00 51.35           C  
ATOM    498  NZ  LYS A  69      10.241  12.081  10.865  1.00 48.96           N  
ATOM    499  N   PHE A  70       6.776   5.368  10.040  1.00 25.47           N  
ATOM    500  CA  PHE A  70       5.915   4.307   9.527  1.00 26.89           C  
ATOM    501  C   PHE A  70       5.271   4.874   8.263  1.00 28.21           C  
ATOM    502  O   PHE A  70       4.564   5.880   8.318  1.00 28.68           O  
ATOM    503  CB  PHE A  70       4.824   3.961  10.545  1.00 29.09           C  
ATOM    504  CG  PHE A  70       3.841   2.928  10.060  1.00 27.43           C  
ATOM    505  CD1 PHE A  70       4.248   1.621   9.808  1.00 28.02           C  
ATOM    506  CD2 PHE A  70       2.504   3.263   9.865  1.00 30.32           C  
ATOM    507  CE1 PHE A  70       3.337   0.659   9.372  1.00 31.52           C  
ATOM    508  CE2 PHE A  70       1.583   2.310   9.429  1.00 29.79           C  
ATOM    509  CZ  PHE A  70       1.999   1.006   9.182  1.00 30.08           C  
ATOM    510  N   TYR A  71       5.522   4.240   7.124  1.00 29.81           N  
ATOM    511  CA  TYR A  71       4.959   4.718   5.870  1.00 31.13           C  
ATOM    512  C   TYR A  71       3.634   4.049   5.520  1.00 34.42           C  
ATOM    513  O   TYR A  71       2.842   4.596   4.753  1.00 36.42           O  
ATOM    514  CB  TYR A  71       5.954   4.500   4.732  1.00 24.91           C  
ATOM    515  CG  TYR A  71       7.285   5.182   4.927  1.00 25.81           C  
ATOM    516  CD1 TYR A  71       7.369   6.566   5.078  1.00 28.78           C  
ATOM    517  CD2 TYR A  71       8.465   4.449   4.926  1.00 26.54           C  
ATOM    518  CE1 TYR A  71       8.604   7.199   5.220  1.00 27.30           C  
ATOM    519  CE2 TYR A  71       9.699   5.069   5.065  1.00 24.23           C  
ATOM    520  CZ  TYR A  71       9.763   6.442   5.209  1.00 23.46           C  
ATOM    521  OH  TYR A  71      10.991   7.056   5.330  1.00 29.32           O  
ATOM    522  N   GLY A  72       3.397   2.865   6.076  1.00 34.34           N  
ATOM    523  CA  GLY A  72       2.163   2.149   5.801  1.00 33.61           C  
ATOM    524  C   GLY A  72       2.392   0.653   5.757  1.00 34.42           C  
ATOM    525  O   GLY A  72       3.511   0.191   5.972  1.00 34.69           O  
ATOM    526  N   HIS A  73       1.341  -0.111   5.475  1.00 37.74           N  
ATOM    527  CA  HIS A  73       1.463  -1.564   5.413  1.00 40.55           C  
ATOM    528  C   HIS A  73       0.576  -2.164   4.325  1.00 42.07           C  
ATOM    529  O   HIS A  73      -0.407  -1.553   3.907  1.00 40.35           O  
ATOM    530  CB  HIS A  73       1.102  -2.174   6.769  1.00 39.94           C  
ATOM    531  CG  HIS A  73      -0.340  -2.012   7.141  1.00 41.03           C  
ATOM    532  ND1 HIS A  73      -1.265  -3.021   6.986  1.00 42.56           N  
ATOM    533  CD2 HIS A  73      -1.017  -0.953   7.642  1.00 38.25           C  
ATOM    534  CE1 HIS A  73      -2.452  -2.591   7.377  1.00 39.22           C  
ATOM    535  NE2 HIS A  73      -2.329  -1.338   7.779  1.00 37.48           N  
ATOM    536  N   ARG A  74       0.933  -3.363   3.875  1.00 45.26           N  
ATOM    537  CA  ARG A  74       0.176  -4.056   2.837  1.00 50.38           C  
ATOM    538  C   ARG A  74      -0.262  -5.444   3.302  1.00 52.53           C  
ATOM    539  O   ARG A  74       0.550  -6.237   3.785  1.00 50.95           O  
ATOM    540  CB  ARG A  74       1.022  -4.169   1.567  1.00 55.88           C  
ATOM    541  CG  ARG A  74       1.382  -2.819   0.963  1.00 63.87           C  
ATOM    542  CD  ARG A  74       2.373  -2.946  -0.184  1.00 70.66           C  
ATOM    543  NE  ARG A  74       1.861  -3.752  -1.288  1.00 72.42           N  
ATOM    544  CZ  ARG A  74       2.485  -3.897  -2.453  1.00 73.76           C  
ATOM    545  NH1 ARG A  74       3.645  -3.289  -2.667  1.00 64.85           N  
ATOM    546  NH2 ARG A  74       1.951  -4.650  -3.406  1.00 78.24           N  
ATOM    547  N   ARG A  75      -1.554  -5.725   3.148  1.00 56.77           N  
ATOM    548  CA  ARG A  75      -2.138  -7.002   3.550  1.00 61.66           C  
ATOM    549  C   ARG A  75      -1.404  -8.183   2.917  1.00 62.81           C  
ATOM    550  O   ARG A  75      -0.570  -8.821   3.557  1.00 62.78           O  
ATOM    551  CB  ARG A  75      -3.617  -7.046   3.150  1.00 66.26           C  
ATOM    552  CG  ARG A  75      -4.406  -5.800   3.536  1.00 70.07           C  
ATOM    553  CD  ARG A  75      -4.471  -5.610   5.043  1.00 75.18           C  
ATOM    554  NE  ARG A  75      -5.229  -6.674   5.697  1.00 79.27           N  
ATOM    555  CZ  ARG A  75      -5.442  -6.742   7.007  1.00 81.70           C  
ATOM    556  NH1 ARG A  75      -4.953  -5.806   7.810  1.00 80.67           N  
ATOM    557  NH2 ARG A  75      -6.147  -7.744   7.514  1.00 80.01           N  
ATOM    558  N   GLU A  76      -1.730  -8.470   1.661  1.00 62.55           N  
ATOM    559  CA  GLU A  76      -1.109  -9.565   0.920  1.00 62.56           C  
ATOM    560  C   GLU A  76      -1.361 -10.931   1.561  1.00 62.35           C  
ATOM    561  O   GLU A  76      -0.420 -11.663   1.874  1.00 62.16           O  
ATOM    562  CB  GLU A  76       0.399  -9.332   0.799  1.00 62.91           C  
ATOM    563  CG  GLU A  76       1.081 -10.208  -0.240  1.00 67.69           C  
ATOM    564  CD  GLU A  76       0.711  -9.820  -1.659  1.00 71.31           C  
ATOM    565  OE1 GLU A  76       1.016  -8.676  -2.058  1.00 70.71           O  
ATOM    566  OE2 GLU A  76       0.116 -10.653  -2.374  1.00 73.78           O  
ATOM    567  N   GLY A  77      -2.632 -11.270   1.751  1.00 61.81           N  
ATOM    568  CA  GLY A  77      -2.978 -12.551   2.343  1.00 60.86           C  
ATOM    569  C   GLY A  77      -2.625 -12.690   3.814  1.00 60.50           C  
ATOM    570  O   GLY A  77      -3.260 -12.078   4.673  1.00 60.41           O  
ATOM    571  N   ASN A  78      -1.612 -13.501   4.103  1.00 59.52           N  
ATOM    572  CA  ASN A  78      -1.174 -13.732   5.477  1.00 59.24           C  
ATOM    573  C   ASN A  78       0.182 -13.096   5.770  1.00 57.34           C  
ATOM    574  O   ASN A  78       0.632 -13.079   6.916  1.00 56.95           O  
ATOM    575  CB  ASN A  78      -1.096 -15.236   5.756  1.00 62.54           C  
ATOM    576  CG  ASN A  78      -2.448 -15.914   5.672  1.00 69.02           C  
ATOM    577  OD1 ASN A  78      -3.145 -15.815   4.661  1.00 71.32           O  
ATOM    578  ND2 ASN A  78      -2.826 -16.613   6.736  1.00 72.20           N  
ATOM    579  N   ILE A  79       0.831 -12.579   4.732  1.00 55.93           N  
ATOM    580  CA  ILE A  79       2.136 -11.947   4.889  1.00 54.66           C  
ATOM    581  C   ILE A  79       2.005 -10.433   4.991  1.00 52.67           C  
ATOM    582  O   ILE A  79       1.668  -9.767   4.012  1.00 50.87           O  
ATOM    583  CB  ILE A  79       3.065 -12.281   3.700  1.00 54.22           C  
ATOM    584  CG1 ILE A  79       3.273 -13.795   3.607  1.00 52.83           C  
ATOM    585  CG2 ILE A  79       4.399 -11.570   3.864  1.00 53.56           C  
ATOM    586  CD1 ILE A  79       3.890 -14.415   4.846  1.00 50.48           C  
ATOM    587  N   GLN A  80       2.272  -9.895   6.180  1.00 50.66           N  
ATOM    588  CA  GLN A  80       2.191  -8.455   6.408  1.00 48.22           C  
ATOM    589  C   GLN A  80       3.469  -7.750   5.966  1.00 46.07           C  
ATOM    590  O   GLN A  80       4.572  -8.222   6.238  1.00 45.36           O  
ATOM    591  CB  GLN A  80       1.944  -8.158   7.891  1.00 50.12           C  
ATOM    592  CG  GLN A  80       0.521  -8.399   8.362  1.00 48.27           C  
ATOM    593  CD  GLN A  80      -0.494  -7.572   7.594  1.00 49.09           C  
ATOM    594  OE1 GLN A  80      -0.372  -6.351   7.493  1.00 45.08           O  
ATOM    595  NE2 GLN A  80      -1.506  -8.237   7.049  1.00 58.25           N  
ATOM    596  N   TYR A  81       3.307  -6.618   5.288  1.00 45.11           N  
ATOM    597  CA  TYR A  81       4.436  -5.829   4.805  1.00 43.61           C  
ATOM    598  C   TYR A  81       4.409  -4.433   5.419  1.00 42.40           C  
ATOM    599  O   TYR A  81       3.585  -3.602   5.042  1.00 43.43           O  
ATOM    600  CB  TYR A  81       4.385  -5.706   3.280  1.00 42.41           C  
ATOM    601  CG  TYR A  81       4.641  -7.001   2.545  1.00 43.09           C  
ATOM    602  CD1 TYR A  81       5.918  -7.559   2.504  1.00 40.63           C  
ATOM    603  CD2 TYR A  81       3.606  -7.672   1.896  1.00 41.43           C  
ATOM    604  CE1 TYR A  81       6.157  -8.756   1.834  1.00 45.03           C  
ATOM    605  CE2 TYR A  81       3.835  -8.870   1.225  1.00 44.97           C  
ATOM    606  CZ  TYR A  81       5.111  -9.405   1.197  1.00 46.87           C  
ATOM    607  OH  TYR A  81       5.339 -10.589   0.534  1.00 49.59           O  
ATOM    608  N   LEU A  82       5.309  -4.178   6.365  1.00 39.70           N  
ATOM    609  CA  LEU A  82       5.372  -2.874   7.010  1.00 37.19           C  
ATOM    610  C   LEU A  82       6.485  -2.030   6.397  1.00 34.17           C  
ATOM    611  O   LEU A  82       7.659  -2.406   6.445  1.00 32.38           O  
ATOM    612  CB  LEU A  82       5.616  -3.028   8.517  1.00 39.36           C  
ATOM    613  CG  LEU A  82       4.579  -3.785   9.358  1.00 38.76           C  
ATOM    614  CD1 LEU A  82       4.968  -3.697  10.827  1.00 32.68           C  
ATOM    615  CD2 LEU A  82       3.199  -3.191   9.155  1.00 39.92           C  
ATOM    616  N   PHE A  83       6.112  -0.892   5.820  1.00 33.55           N  
ATOM    617  CA  PHE A  83       7.083   0.008   5.209  1.00 31.38           C  
ATOM    618  C   PHE A  83       7.552   1.012   6.251  1.00 28.18           C  
ATOM    619  O   PHE A  83       6.797   1.892   6.676  1.00 24.97           O  
ATOM    620  CB  PHE A  83       6.464   0.728   4.011  1.00 36.90           C  
ATOM    621  CG  PHE A  83       6.209  -0.173   2.833  1.00 40.96           C  
ATOM    622  CD1 PHE A  83       5.310  -1.231   2.930  1.00 42.10           C  
ATOM    623  CD2 PHE A  83       6.885   0.024   1.633  1.00 41.38           C  
ATOM    624  CE1 PHE A  83       5.088  -2.084   1.848  1.00 41.93           C  
ATOM    625  CE2 PHE A  83       6.671  -0.823   0.543  1.00 40.00           C  
ATOM    626  CZ  PHE A  83       5.770  -1.879   0.652  1.00 39.51           C  
ATOM    627  N   LEU A  84       8.810   0.869   6.647  1.00 27.73           N  
ATOM    628  CA  LEU A  84       9.408   1.715   7.670  1.00 27.95           C  
ATOM    629  C   LEU A  84      10.604   2.508   7.164  1.00 28.88           C  
ATOM    630  O   LEU A  84      11.204   2.184   6.138  1.00 28.67           O  
ATOM    631  CB  LEU A  84       9.837   0.837   8.846  1.00 28.57           C  
ATOM    632  CG  LEU A  84       8.720  -0.038   9.430  1.00 24.56           C  
ATOM    633  CD1 LEU A  84       9.313  -1.254  10.122  1.00 21.64           C  
ATOM    634  CD2 LEU A  84       7.874   0.787  10.386  1.00 24.46           C  
ATOM    635  N   GLU A  85      10.949   3.551   7.908  1.00 28.76           N  
ATOM    636  CA  GLU A  85      12.072   4.404   7.564  1.00 28.20           C  
ATOM    637  C   GLU A  85      13.367   3.599   7.551  1.00 27.67           C  
ATOM    638  O   GLU A  85      13.645   2.832   8.475  1.00 28.74           O  
ATOM    639  CB  GLU A  85      12.170   5.544   8.579  1.00 29.51           C  
ATOM    640  CG  GLU A  85      13.371   6.450   8.406  1.00 34.24           C  
ATOM    641  CD  GLU A  85      13.405   7.556   9.443  1.00 36.83           C  
ATOM    642  OE1 GLU A  85      14.354   8.367   9.418  1.00 36.87           O  
ATOM    643  OE2 GLU A  85      12.478   7.613  10.280  1.00 30.28           O  
ATOM    644  N   TYR A  86      14.150   3.760   6.492  1.00 24.64           N  
ATOM    645  CA  TYR A  86      15.421   3.059   6.378  1.00 23.98           C  
ATOM    646  C   TYR A  86      16.499   3.879   7.081  1.00 24.51           C  
ATOM    647  O   TYR A  86      16.644   5.075   6.828  1.00 25.53           O  
ATOM    648  CB  TYR A  86      15.793   2.870   4.901  1.00 24.65           C  
ATOM    649  CG  TYR A  86      17.208   2.376   4.671  1.00 25.72           C  
ATOM    650  CD1 TYR A  86      17.652   1.177   5.229  1.00 22.83           C  
ATOM    651  CD2 TYR A  86      18.103   3.108   3.888  1.00 24.91           C  
ATOM    652  CE1 TYR A  86      18.954   0.719   5.014  1.00 20.99           C  
ATOM    653  CE2 TYR A  86      19.404   2.659   3.668  1.00 25.43           C  
ATOM    654  CZ  TYR A  86      19.822   1.466   4.234  1.00 24.00           C  
ATOM    655  OH  TYR A  86      21.110   1.021   4.030  1.00 31.37           O  
ATOM    656  N   CYS A  87      17.241   3.236   7.974  1.00 23.81           N  
ATOM    657  CA  CYS A  87      18.303   3.914   8.714  1.00 24.33           C  
ATOM    658  C   CYS A  87      19.637   3.310   8.287  1.00 22.59           C  
ATOM    659  O   CYS A  87      20.090   2.310   8.840  1.00 22.98           O  
ATOM    660  CB  CYS A  87      18.059   3.747  10.218  1.00 21.77           C  
ATOM    661  SG  CYS A  87      16.439   4.374  10.742  1.00 22.54           S  
ATOM    662  N   SER A  88      20.263   3.935   7.291  1.00 22.63           N  
ATOM    663  CA  SER A  88      21.519   3.452   6.729  1.00 23.13           C  
ATOM    664  C   SER A  88      22.727   3.412   7.656  1.00 24.35           C  
ATOM    665  O   SER A  88      23.746   2.808   7.318  1.00 26.40           O  
ATOM    666  CB  SER A  88      21.869   4.258   5.470  1.00 23.11           C  
ATOM    667  OG  SER A  88      22.008   5.641   5.750  1.00 27.21           O  
ATOM    668  N   GLY A  89      22.618   4.049   8.818  1.00 23.40           N  
ATOM    669  CA  GLY A  89      23.720   4.053   9.764  1.00 21.46           C  
ATOM    670  C   GLY A  89      23.777   2.793  10.613  1.00 21.62           C  
ATOM    671  O   GLY A  89      24.747   2.566  11.336  1.00 23.85           O  
ATOM    672  N   GLY A  90      22.736   1.974  10.523  1.00 19.99           N  
ATOM    673  CA  GLY A  90      22.700   0.733  11.275  1.00 19.98           C  
ATOM    674  C   GLY A  90      22.263   0.895  12.723  1.00 19.03           C  
ATOM    675  O   GLY A  90      21.563   1.845  13.066  1.00 19.39           O  
ATOM    676  N   GLU A  91      22.689  -0.036  13.569  1.00 20.36           N  
ATOM    677  CA  GLU A  91      22.325  -0.017  14.983  1.00 20.23           C  
ATOM    678  C   GLU A  91      23.334   0.721  15.846  1.00 20.72           C  
ATOM    679  O   GLU A  91      24.526   0.739  15.556  1.00 20.19           O  
ATOM    680  CB  GLU A  91      22.202  -1.439  15.522  1.00 21.22           C  
ATOM    681  CG  GLU A  91      21.218  -2.329  14.792  1.00 23.61           C  
ATOM    682  CD  GLU A  91      21.215  -3.743  15.342  1.00 23.88           C  
ATOM    683  OE1 GLU A  91      20.492  -4.594  14.784  1.00 29.99           O  
ATOM    684  OE2 GLU A  91      21.934  -4.000  16.334  1.00 22.19           O  
ATOM    685  N   LEU A  92      22.847   1.311  16.932  1.00 19.98           N  
ATOM    686  CA  LEU A  92      23.712   2.020  17.864  1.00 19.39           C  
ATOM    687  C   LEU A  92      24.641   0.989  18.480  1.00 19.97           C  
ATOM    688  O   LEU A  92      25.781   1.284  18.834  1.00 19.58           O  
ATOM    689  CB  LEU A  92      22.868   2.671  18.963  1.00 18.03           C  
ATOM    690  CG  LEU A  92      23.616   3.333  20.122  1.00 19.18           C  
ATOM    691  CD1 LEU A  92      24.427   4.513  19.612  1.00 22.62           C  
ATOM    692  CD2 LEU A  92      22.596   3.783  21.176  1.00 16.79           C  
ATOM    693  N   PHE A  93      24.134  -0.232  18.599  1.00 20.27           N  
ATOM    694  CA  PHE A  93      24.895  -1.322  19.178  1.00 21.88           C  
ATOM    695  C   PHE A  93      26.245  -1.458  18.481  1.00 21.58           C  
ATOM    696  O   PHE A  93      27.270  -1.675  19.130  1.00 20.32           O  
ATOM    697  CB  PHE A  93      24.099  -2.628  19.058  1.00 26.11           C  
ATOM    698  CG  PHE A  93      24.813  -3.834  19.611  1.00 28.84           C  
ATOM    699  CD1 PHE A  93      25.734  -4.533  18.836  1.00 29.47           C  
ATOM    700  CD2 PHE A  93      24.561  -4.274  20.907  1.00 31.53           C  
ATOM    701  CE1 PHE A  93      26.393  -5.656  19.344  1.00 30.19           C  
ATOM    702  CE2 PHE A  93      25.216  -5.397  21.425  1.00 36.41           C  
ATOM    703  CZ  PHE A  93      26.132  -6.088  20.641  1.00 30.51           C  
ATOM    704  N   ASP A  94      26.245  -1.300  17.161  1.00 23.68           N  
ATOM    705  CA  ASP A  94      27.474  -1.429  16.379  1.00 25.61           C  
ATOM    706  C   ASP A  94      28.423  -0.232  16.451  1.00 24.95           C  
ATOM    707  O   ASP A  94      29.501  -0.257  15.860  1.00 27.73           O  
ATOM    708  CB  ASP A  94      27.118  -1.757  14.925  1.00 30.05           C  
ATOM    709  CG  ASP A  94      26.495  -3.138  14.782  1.00 31.43           C  
ATOM    710  OD1 ASP A  94      25.725  -3.361  13.827  1.00 33.18           O  
ATOM    711  OD2 ASP A  94      26.783  -4.011  15.628  1.00 34.06           O  
ATOM    712  N   ARG A  95      28.035   0.801  17.194  1.00 23.99           N  
ATOM    713  CA  ARG A  95      28.870   1.991  17.363  1.00 23.16           C  
ATOM    714  C   ARG A  95      29.557   1.935  18.727  1.00 22.01           C  
ATOM    715  O   ARG A  95      30.340   2.819  19.090  1.00 21.05           O  
ATOM    716  CB  ARG A  95      28.008   3.255  17.263  1.00 24.65           C  
ATOM    717  CG  ARG A  95      27.399   3.479  15.888  1.00 29.91           C  
ATOM    718  CD  ARG A  95      28.488   3.806  14.875  1.00 39.68           C  
ATOM    719  NE  ARG A  95      29.148   5.055  15.241  1.00 47.46           N  
ATOM    720  CZ  ARG A  95      28.687   6.262  14.929  1.00 46.44           C  
ATOM    721  NH1 ARG A  95      27.568   6.386  14.227  1.00 39.38           N  
ATOM    722  NH2 ARG A  95      29.325   7.346  15.353  1.00 42.03           N  
ATOM    723  N   ILE A  96      29.246   0.885  19.482  1.00 22.78           N  
ATOM    724  CA  ILE A  96      29.811   0.680  20.806  1.00 22.43           C  
ATOM    725  C   ILE A  96      30.963  -0.315  20.732  1.00 24.50           C  
ATOM    726  O   ILE A  96      30.769  -1.469  20.360  1.00 25.11           O  
ATOM    727  CB  ILE A  96      28.735   0.146  21.776  1.00 20.79           C  
ATOM    728  CG1 ILE A  96      27.578   1.146  21.845  1.00 18.29           C  
ATOM    729  CG2 ILE A  96      29.332  -0.066  23.160  1.00 20.67           C  
ATOM    730  CD1 ILE A  96      26.357   0.640  22.590  1.00 18.91           C  
ATOM    731  N   GLU A  97      32.162   0.136  21.076  1.00 24.39           N  
ATOM    732  CA  GLU A  97      33.318  -0.751  21.038  1.00 26.52           C  
ATOM    733  C   GLU A  97      33.383  -1.570  22.325  1.00 24.68           C  
ATOM    734  O   GLU A  97      33.415  -1.020  23.424  1.00 23.06           O  
ATOM    735  CB  GLU A  97      34.605   0.055  20.849  1.00 30.76           C  
ATOM    736  CG  GLU A  97      34.830   0.623  19.444  1.00 46.58           C  
ATOM    737  CD  GLU A  97      33.846   1.719  19.056  1.00 53.97           C  
ATOM    738  OE1 GLU A  97      33.759   2.740  19.776  1.00 50.74           O  
ATOM    739  OE2 GLU A  97      33.165   1.561  18.019  1.00 58.08           O  
ATOM    740  N   PRO A  98      33.395  -2.906  22.207  1.00 24.21           N  
ATOM    741  CA  PRO A  98      33.454  -3.764  23.392  1.00 23.90           C  
ATOM    742  C   PRO A  98      34.510  -3.366  24.421  1.00 24.35           C  
ATOM    743  O   PRO A  98      35.675  -3.130  24.089  1.00 25.72           O  
ATOM    744  CB  PRO A  98      33.695  -5.147  22.792  1.00 23.15           C  
ATOM    745  CG  PRO A  98      32.877  -5.090  21.560  1.00 21.24           C  
ATOM    746  CD  PRO A  98      33.233  -3.720  20.987  1.00 24.02           C  
ATOM    747  N   ASP A  99      34.071  -3.280  25.673  1.00 23.80           N  
ATOM    748  CA  ASP A  99      34.919  -2.918  26.797  1.00 25.53           C  
ATOM    749  C   ASP A  99      35.430  -1.482  26.826  1.00 24.62           C  
ATOM    750  O   ASP A  99      36.168  -1.119  27.741  1.00 26.81           O  
ATOM    751  CB  ASP A  99      36.119  -3.870  26.892  1.00 36.73           C  
ATOM    752  CG  ASP A  99      35.726  -5.255  27.365  1.00 47.74           C  
ATOM    753  OD1 ASP A  99      35.109  -6.005  26.579  1.00 56.16           O  
ATOM    754  OD2 ASP A  99      36.030  -5.590  28.531  1.00 54.00           O  
ATOM    755  N   ILE A 100      35.066  -0.662  25.841  1.00 23.29           N  
ATOM    756  CA  ILE A 100      35.532   0.721  25.862  1.00 23.28           C  
ATOM    757  C   ILE A 100      34.403   1.737  25.699  1.00 20.45           C  
ATOM    758  O   ILE A 100      34.413   2.771  26.354  1.00 20.39           O  
ATOM    759  CB  ILE A 100      36.625   1.000  24.786  1.00 28.85           C  
ATOM    760  CG1 ILE A 100      36.017   1.042  23.393  1.00 37.12           C  
ATOM    761  CG2 ILE A 100      37.699  -0.076  24.842  1.00 30.41           C  
ATOM    762  CD1 ILE A 100      37.017   1.438  22.311  1.00 50.18           C  
ATOM    763  N   GLY A 101      33.447   1.445  24.823  1.00 19.63           N  
ATOM    764  CA  GLY A 101      32.334   2.355  24.610  1.00 19.62           C  
ATOM    765  C   GLY A 101      32.521   3.227  23.384  1.00 18.97           C  
ATOM    766  O   GLY A 101      32.745   2.721  22.285  1.00 19.10           O  
ATOM    767  N   MET A 102      32.410   4.539  23.570  1.00 18.46           N  
ATOM    768  CA  MET A 102      32.583   5.506  22.486  1.00 17.81           C  
ATOM    769  C   MET A 102      32.931   6.853  23.120  1.00 18.77           C  
ATOM    770  O   MET A 102      32.784   7.028  24.331  1.00 19.16           O  
ATOM    771  CB  MET A 102      31.291   5.655  21.676  1.00 19.03           C  
ATOM    772  CG  MET A 102      30.170   6.358  22.449  1.00 19.18           C  
ATOM    773  SD  MET A 102      28.677   6.592  21.435  1.00 16.18           S  
ATOM    774  CE  MET A 102      28.107   4.874  21.273  1.00 15.36           C  
ATOM    775  N   PRO A 103      33.403   7.821  22.317  1.00 18.19           N  
ATOM    776  CA  PRO A 103      33.749   9.138  22.863  1.00 18.51           C  
ATOM    777  C   PRO A 103      32.562   9.741  23.614  1.00 19.83           C  
ATOM    778  O   PRO A 103      31.437   9.710  23.126  1.00 19.36           O  
ATOM    779  CB  PRO A 103      34.109   9.940  21.619  1.00 17.03           C  
ATOM    780  CG  PRO A 103      34.696   8.903  20.725  1.00 15.88           C  
ATOM    781  CD  PRO A 103      33.736   7.749  20.882  1.00 16.39           C  
ATOM    782  N   GLU A 104      32.823  10.290  24.794  1.00 18.81           N  
ATOM    783  CA  GLU A 104      31.771  10.873  25.617  1.00 19.36           C  
ATOM    784  C   GLU A 104      30.871  11.880  24.898  1.00 19.92           C  
ATOM    785  O   GLU A 104      29.653  11.886  25.105  1.00 19.71           O  
ATOM    786  CB  GLU A 104      32.386  11.511  26.864  1.00 17.66           C  
ATOM    787  CG  GLU A 104      31.406  11.735  27.996  1.00 16.18           C  
ATOM    788  CD  GLU A 104      32.058  12.320  29.231  1.00 21.03           C  
ATOM    789  OE1 GLU A 104      31.679  13.448  29.619  1.00 21.27           O  
ATOM    790  OE2 GLU A 104      32.946  11.657  29.819  1.00 19.74           O  
ATOM    791  N   PRO A 105      31.448  12.748  24.049  1.00 20.08           N  
ATOM    792  CA  PRO A 105      30.607  13.723  23.342  1.00 16.33           C  
ATOM    793  C   PRO A 105      29.572  13.017  22.452  1.00 16.27           C  
ATOM    794  O   PRO A 105      28.424  13.452  22.344  1.00 17.44           O  
ATOM    795  CB  PRO A 105      31.621  14.529  22.530  1.00 16.90           C  
ATOM    796  CG  PRO A 105      32.875  14.459  23.403  1.00 16.88           C  
ATOM    797  CD  PRO A 105      32.877  13.000  23.789  1.00 20.80           C  
ATOM    798  N   ASP A 106      29.995  11.934  21.809  1.00 15.51           N  
ATOM    799  CA  ASP A 106      29.119  11.153  20.938  1.00 17.98           C  
ATOM    800  C   ASP A 106      28.001  10.522  21.771  1.00 15.08           C  
ATOM    801  O   ASP A 106      26.829  10.515  21.375  1.00 16.13           O  
ATOM    802  CB  ASP A 106      29.906  10.029  20.264  1.00 20.63           C  
ATOM    803  CG  ASP A 106      30.890  10.530  19.224  1.00 26.04           C  
ATOM    804  OD1 ASP A 106      31.277  11.712  19.273  1.00 27.36           O  
ATOM    805  OD2 ASP A 106      31.290   9.721  18.364  1.00 31.22           O  
ATOM    806  N   ALA A 107      28.371   9.980  22.925  1.00 14.46           N  
ATOM    807  CA  ALA A 107      27.392   9.348  23.802  1.00 16.06           C  
ATOM    808  C   ALA A 107      26.363  10.373  24.288  1.00 15.73           C  
ATOM    809  O   ALA A 107      25.163  10.077  24.372  1.00 15.16           O  
ATOM    810  CB  ALA A 107      28.095   8.697  24.989  1.00 14.46           C  
ATOM    811  N   GLN A 108      26.828  11.577  24.603  1.00 14.18           N  
ATOM    812  CA  GLN A 108      25.932  12.630  25.075  1.00 14.33           C  
ATOM    813  C   GLN A 108      24.927  13.029  23.997  1.00 15.75           C  
ATOM    814  O   GLN A 108      23.745  13.212  24.286  1.00 14.23           O  
ATOM    815  CB  GLN A 108      26.722  13.874  25.492  1.00 17.52           C  
ATOM    816  CG  GLN A 108      25.868  14.876  26.277  1.00 16.31           C  
ATOM    817  CD  GLN A 108      26.454  16.283  26.303  1.00 18.32           C  
ATOM    818  OE1 GLN A 108      26.514  16.924  27.358  1.00 20.27           O  
ATOM    819  NE2 GLN A 108      26.859  16.777  25.145  1.00 12.37           N  
ATOM    820  N   ARG A 109      25.402  13.185  22.761  1.00 15.23           N  
ATOM    821  CA  ARG A 109      24.526  13.555  21.649  1.00 13.42           C  
ATOM    822  C   ARG A 109      23.473  12.458  21.422  1.00 12.94           C  
ATOM    823  O   ARG A 109      22.285  12.746  21.243  1.00 14.78           O  
ATOM    824  CB  ARG A 109      25.356  13.754  20.373  1.00 13.79           C  
ATOM    825  CG  ARG A 109      24.552  14.236  19.160  1.00 17.49           C  
ATOM    826  CD  ARG A 109      25.408  14.272  17.902  1.00 23.46           C  
ATOM    827  NE  ARG A 109      25.536  12.928  17.355  1.00 31.04           N  
ATOM    828  CZ  ARG A 109      24.873  12.482  16.294  1.00 23.24           C  
ATOM    829  NH1 ARG A 109      24.035  13.274  15.636  1.00 27.75           N  
ATOM    830  NH2 ARG A 109      25.034  11.227  15.910  1.00 29.28           N  
ATOM    831  N   PHE A 110      23.904  11.199  21.424  1.00 11.75           N  
ATOM    832  CA  PHE A 110      22.963  10.099  21.218  1.00 11.64           C  
ATOM    833  C   PHE A 110      21.962  10.059  22.366  1.00 12.75           C  
ATOM    834  O   PHE A 110      20.777   9.777  22.155  1.00 13.13           O  
ATOM    835  CB  PHE A 110      23.681   8.752  21.151  1.00 11.80           C  
ATOM    836  CG  PHE A 110      24.421   8.513  19.868  1.00 16.38           C  
ATOM    837  CD1 PHE A 110      23.818   8.763  18.633  1.00 18.08           C  
ATOM    838  CD2 PHE A 110      25.714   8.003  19.894  1.00 15.97           C  
ATOM    839  CE1 PHE A 110      24.502   8.505  17.436  1.00 18.38           C  
ATOM    840  CE2 PHE A 110      26.401   7.741  18.713  1.00 16.67           C  
ATOM    841  CZ  PHE A 110      25.798   7.991  17.481  1.00 14.35           C  
ATOM    842  N   PHE A 111      22.435  10.339  23.579  1.00 12.26           N  
ATOM    843  CA  PHE A 111      21.554  10.325  24.743  1.00 14.38           C  
ATOM    844  C   PHE A 111      20.519  11.454  24.655  1.00 12.76           C  
ATOM    845  O   PHE A 111      19.366  11.278  25.035  1.00 13.45           O  
ATOM    846  CB  PHE A 111      22.367  10.450  26.039  1.00 15.94           C  
ATOM    847  CG  PHE A 111      21.565  10.174  27.273  1.00 13.02           C  
ATOM    848  CD1 PHE A 111      21.146   8.877  27.566  1.00 12.96           C  
ATOM    849  CD2 PHE A 111      21.183  11.212  28.119  1.00  9.52           C  
ATOM    850  CE1 PHE A 111      20.354   8.617  28.683  1.00 10.93           C  
ATOM    851  CE2 PHE A 111      20.391  10.969  29.239  1.00  9.75           C  
ATOM    852  CZ  PHE A 111      19.971   9.662  29.523  1.00  9.91           C  
ATOM    853  N   HIS A 112      20.938  12.608  24.144  1.00 13.86           N  
ATOM    854  CA  HIS A 112      20.027  13.742  23.970  1.00 14.60           C  
ATOM    855  C   HIS A 112      18.903  13.339  23.019  1.00 15.61           C  
ATOM    856  O   HIS A 112      17.726  13.619  23.263  1.00 16.06           O  
ATOM    857  CB  HIS A 112      20.760  14.924  23.331  1.00 15.24           C  
ATOM    858  CG  HIS A 112      21.699  15.642  24.249  1.00 15.45           C  
ATOM    859  ND1 HIS A 112      22.718  16.444  23.779  1.00 17.44           N  
ATOM    860  CD2 HIS A 112      21.734  15.739  25.599  1.00 17.90           C  
ATOM    861  CE1 HIS A 112      23.336  17.009  24.802  1.00 15.77           C  
ATOM    862  NE2 HIS A 112      22.757  16.598  25.918  1.00 22.23           N  
ATOM    863  N   GLN A 113      19.276  12.699  21.915  1.00 14.44           N  
ATOM    864  CA  GLN A 113      18.294  12.283  20.925  1.00 14.83           C  
ATOM    865  C   GLN A 113      17.406  11.170  21.450  1.00 14.34           C  
ATOM    866  O   GLN A 113      16.218  11.124  21.140  1.00 13.52           O  
ATOM    867  CB  GLN A 113      18.998  11.869  19.635  1.00 12.67           C  
ATOM    868  CG  GLN A 113      19.743  13.047  19.012  1.00 12.96           C  
ATOM    869  CD  GLN A 113      20.508  12.662  17.764  1.00 22.01           C  
ATOM    870  OE1 GLN A 113      20.468  11.514  17.327  1.00 25.13           O  
ATOM    871  NE2 GLN A 113      21.218  13.625  17.186  1.00 21.52           N  
ATOM    872  N   LEU A 114      17.970  10.294  22.273  1.00 14.36           N  
ATOM    873  CA  LEU A 114      17.177   9.217  22.863  1.00 13.96           C  
ATOM    874  C   LEU A 114      16.109   9.848  23.775  1.00 13.12           C  
ATOM    875  O   LEU A 114      14.925   9.483  23.730  1.00 12.42           O  
ATOM    876  CB  LEU A 114      18.075   8.287  23.683  1.00 13.60           C  
ATOM    877  CG  LEU A 114      17.404   7.167  24.485  1.00 14.47           C  
ATOM    878  CD1 LEU A 114      16.559   6.292  23.575  1.00 12.86           C  
ATOM    879  CD2 LEU A 114      18.491   6.320  25.175  1.00 11.34           C  
ATOM    880  N   MET A 115      16.521  10.806  24.597  1.00 13.13           N  
ATOM    881  CA  MET A 115      15.568  11.476  25.486  1.00 14.41           C  
ATOM    882  C   MET A 115      14.467  12.175  24.685  1.00 14.97           C  
ATOM    883  O   MET A 115      13.297  12.136  25.059  1.00 15.73           O  
ATOM    884  CB  MET A 115      16.274  12.516  26.367  1.00 13.67           C  
ATOM    885  CG  MET A 115      17.130  11.938  27.481  1.00 16.47           C  
ATOM    886  SD  MET A 115      16.170  10.931  28.639  1.00 16.82           S  
ATOM    887  CE  MET A 115      16.565   9.273  27.955  1.00 11.48           C  
ATOM    888  N   ALA A 116      14.842  12.819  23.585  1.00 16.10           N  
ATOM    889  CA  ALA A 116      13.859  13.509  22.752  1.00 15.36           C  
ATOM    890  C   ALA A 116      12.818  12.508  22.244  1.00 15.44           C  
ATOM    891  O   ALA A 116      11.617  12.785  22.269  1.00 17.74           O  
ATOM    892  CB  ALA A 116      14.551  14.203  21.581  1.00 14.43           C  
ATOM    893  N   GLY A 117      13.286  11.342  21.815  1.00 13.85           N  
ATOM    894  CA  GLY A 117      12.379  10.322  21.312  1.00 13.18           C  
ATOM    895  C   GLY A 117      11.490   9.760  22.406  1.00 13.23           C  
ATOM    896  O   GLY A 117      10.294   9.563  22.204  1.00 15.51           O  
ATOM    897  N   VAL A 118      12.068   9.484  23.571  1.00 13.22           N  
ATOM    898  CA  VAL A 118      11.275   8.944  24.669  1.00 13.42           C  
ATOM    899  C   VAL A 118      10.277   9.964  25.228  1.00 14.91           C  
ATOM    900  O   VAL A 118       9.150   9.598  25.581  1.00 15.74           O  
ATOM    901  CB  VAL A 118      12.184   8.412  25.790  1.00 12.92           C  
ATOM    902  CG1 VAL A 118      11.343   7.955  26.981  1.00 12.41           C  
ATOM    903  CG2 VAL A 118      12.999   7.250  25.256  1.00 11.09           C  
ATOM    904  N   VAL A 119      10.677  11.230  25.320  1.00 15.14           N  
ATOM    905  CA  VAL A 119       9.764  12.274  25.809  1.00 15.80           C  
ATOM    906  C   VAL A 119       8.549  12.318  24.889  1.00 15.40           C  
ATOM    907  O   VAL A 119       7.401  12.462  25.341  1.00 16.23           O  
ATOM    908  CB  VAL A 119      10.428  13.682  25.807  1.00 15.22           C  
ATOM    909  CG1 VAL A 119       9.360  14.777  25.915  1.00 16.36           C  
ATOM    910  CG2 VAL A 119      11.383  13.805  26.988  1.00 10.99           C  
ATOM    911  N   TYR A 120       8.809  12.196  23.596  1.00 13.60           N  
ATOM    912  CA  TYR A 120       7.737  12.226  22.610  1.00 15.80           C  
ATOM    913  C   TYR A 120       6.774  11.059  22.818  1.00 17.10           C  
ATOM    914  O   TYR A 120       5.553  11.247  22.910  1.00 15.76           O  
ATOM    915  CB  TYR A 120       8.321  12.168  21.201  1.00 14.64           C  
ATOM    916  CG  TYR A 120       7.266  11.942  20.151  1.00 16.47           C  
ATOM    917  CD1 TYR A 120       6.407  12.969  19.774  1.00 17.46           C  
ATOM    918  CD2 TYR A 120       7.080  10.685  19.593  1.00 14.78           C  
ATOM    919  CE1 TYR A 120       5.373  12.742  18.861  1.00 16.07           C  
ATOM    920  CE2 TYR A 120       6.055  10.448  18.679  1.00 21.86           C  
ATOM    921  CZ  TYR A 120       5.205  11.482  18.321  1.00 23.00           C  
ATOM    922  OH  TYR A 120       4.176  11.243  17.433  1.00 24.99           O  
ATOM    923  N   LEU A 121       7.320   9.847  22.880  1.00 14.94           N  
ATOM    924  CA  LEU A 121       6.491   8.670  23.074  1.00 14.73           C  
ATOM    925  C   LEU A 121       5.661   8.782  24.346  1.00 16.08           C  
ATOM    926  O   LEU A 121       4.453   8.565  24.328  1.00 14.61           O  
ATOM    927  CB  LEU A 121       7.351   7.407  23.136  1.00 14.27           C  
ATOM    928  CG  LEU A 121       8.129   7.046  21.867  1.00 15.46           C  
ATOM    929  CD1 LEU A 121       8.970   5.796  22.125  1.00 15.26           C  
ATOM    930  CD2 LEU A 121       7.165   6.825  20.711  1.00 11.93           C  
ATOM    931  N   HIS A 122       6.309   9.126  25.452  1.00 14.83           N  
ATOM    932  CA  HIS A 122       5.594   9.234  26.710  1.00 15.63           C  
ATOM    933  C   HIS A 122       4.515  10.307  26.646  1.00 17.17           C  
ATOM    934  O   HIS A 122       3.452  10.163  27.246  1.00 17.14           O  
ATOM    935  CB  HIS A 122       6.585   9.508  27.842  1.00 15.63           C  
ATOM    936  CG  HIS A 122       7.434   8.321  28.179  1.00 12.77           C  
ATOM    937  ND1 HIS A 122       8.402   8.349  29.160  1.00 12.14           N  
ATOM    938  CD2 HIS A 122       7.432   7.061  27.686  1.00 12.46           C  
ATOM    939  CE1 HIS A 122       8.957   7.153  29.260  1.00 11.43           C  
ATOM    940  NE2 HIS A 122       8.385   6.352  28.377  1.00 12.08           N  
ATOM    941  N   GLY A 123       4.783  11.362  25.886  1.00 17.18           N  
ATOM    942  CA  GLY A 123       3.818  12.439  25.755  1.00 19.68           C  
ATOM    943  C   GLY A 123       2.536  12.000  25.071  1.00 19.70           C  
ATOM    944  O   GLY A 123       1.468  12.559  25.333  1.00 22.02           O  
ATOM    945  N   ILE A 124       2.636  11.006  24.195  1.00 18.52           N  
ATOM    946  CA  ILE A 124       1.468  10.489  23.485  1.00 20.43           C  
ATOM    947  C   ILE A 124       0.922   9.246  24.200  1.00 19.54           C  
ATOM    948  O   ILE A 124       0.023   8.569  23.705  1.00 20.58           O  
ATOM    949  CB  ILE A 124       1.807  10.171  21.992  1.00 26.21           C  
ATOM    950  CG1 ILE A 124       0.531   9.825  21.219  1.00 43.02           C  
ATOM    951  CG2 ILE A 124       2.795   9.024  21.896  1.00 22.32           C  
ATOM    952  CD1 ILE A 124      -0.447  10.975  21.093  1.00 56.77           C  
ATOM    953  N   GLY A 125       1.468   8.953  25.379  1.00 19.44           N  
ATOM    954  CA  GLY A 125       0.989   7.816  26.148  1.00 17.08           C  
ATOM    955  C   GLY A 125       1.490   6.438  25.753  1.00 15.22           C  
ATOM    956  O   GLY A 125       0.872   5.425  26.100  1.00 15.72           O  
ATOM    957  N   ILE A 126       2.593   6.368  25.022  1.00 14.59           N  
ATOM    958  CA  ILE A 126       3.098   5.054  24.669  1.00 15.92           C  
ATOM    959  C   ILE A 126       4.452   4.759  25.304  1.00 14.58           C  
ATOM    960  O   ILE A 126       5.301   5.645  25.466  1.00 13.21           O  
ATOM    961  CB  ILE A 126       3.197   4.831  23.121  1.00 23.85           C  
ATOM    962  CG1 ILE A 126       4.478   5.425  22.565  1.00 25.44           C  
ATOM    963  CG2 ILE A 126       1.985   5.439  22.415  1.00 21.96           C  
ATOM    964  CD1 ILE A 126       4.761   4.944  21.151  1.00 32.08           C  
ATOM    965  N   THR A 127       4.619   3.513  25.725  1.00 15.33           N  
ATOM    966  CA  THR A 127       5.884   3.077  26.301  1.00 16.98           C  
ATOM    967  C   THR A 127       6.458   2.024  25.350  1.00 15.46           C  
ATOM    968  O   THR A 127       5.738   1.154  24.862  1.00 13.84           O  
ATOM    969  CB  THR A 127       5.710   2.492  27.730  1.00 21.08           C  
ATOM    970  OG1 THR A 127       6.963   1.951  28.171  1.00 42.01           O  
ATOM    971  CG2 THR A 127       4.657   1.398  27.753  1.00  8.51           C  
ATOM    972  N   HIS A 128       7.757   2.113  25.084  1.00 16.45           N  
ATOM    973  CA  HIS A 128       8.415   1.189  24.152  1.00 14.14           C  
ATOM    974  C   HIS A 128       8.635  -0.199  24.755  1.00 13.34           C  
ATOM    975  O   HIS A 128       8.422  -1.219  24.087  1.00 13.46           O  
ATOM    976  CB  HIS A 128       9.736   1.813  23.696  1.00 16.06           C  
ATOM    977  CG  HIS A 128      10.479   0.991  22.693  1.00 19.22           C  
ATOM    978  ND1 HIS A 128      11.214  -0.121  23.043  1.00 17.03           N  
ATOM    979  CD2 HIS A 128      10.596   1.113  21.349  1.00 20.26           C  
ATOM    980  CE1 HIS A 128      11.754  -0.647  21.958  1.00 19.24           C  
ATOM    981  NE2 HIS A 128      11.394   0.082  20.916  1.00 19.76           N  
ATOM    982  N   ARG A 129       9.044  -0.215  26.025  1.00 12.33           N  
ATOM    983  CA  ARG A 129       9.283  -1.427  26.820  1.00 13.03           C  
ATOM    984  C   ARG A 129      10.464  -2.327  26.468  1.00 14.38           C  
ATOM    985  O   ARG A 129      10.659  -3.371  27.097  1.00 14.82           O  
ATOM    986  CB  ARG A 129       7.998  -2.267  26.897  1.00 11.47           C  
ATOM    987  CG  ARG A 129       6.825  -1.460  27.467  1.00 16.16           C  
ATOM    988  CD  ARG A 129       5.740  -2.334  28.093  1.00 15.62           C  
ATOM    989  NE  ARG A 129       5.028  -3.116  27.086  1.00 17.92           N  
ATOM    990  CZ  ARG A 129       3.963  -3.861  27.354  1.00 19.53           C  
ATOM    991  NH1 ARG A 129       3.494  -3.919  28.599  1.00 15.95           N  
ATOM    992  NH2 ARG A 129       3.368  -4.544  26.382  1.00 20.39           N  
ATOM    993  N   ASP A 130      11.257  -1.939  25.478  1.00 13.77           N  
ATOM    994  CA  ASP A 130      12.427  -2.743  25.126  1.00 14.20           C  
ATOM    995  C   ASP A 130      13.548  -1.877  24.561  1.00 12.69           C  
ATOM    996  O   ASP A 130      14.166  -2.222  23.554  1.00 13.46           O  
ATOM    997  CB  ASP A 130      12.055  -3.833  24.111  1.00 14.89           C  
ATOM    998  CG  ASP A 130      13.050  -4.990  24.105  1.00 13.64           C  
ATOM    999  OD1 ASP A 130      13.026  -5.793  23.144  1.00 16.40           O  
ATOM   1000  OD2 ASP A 130      13.850  -5.111  25.058  1.00 14.09           O  
ATOM   1001  N   ILE A 131      13.820  -0.751  25.214  1.00 13.80           N  
ATOM   1002  CA  ILE A 131      14.874   0.146  24.748  1.00 14.84           C  
ATOM   1003  C   ILE A 131      16.244  -0.469  25.008  1.00 14.20           C  
ATOM   1004  O   ILE A 131      16.543  -0.878  26.115  1.00 14.42           O  
ATOM   1005  CB  ILE A 131      14.779   1.517  25.449  1.00 15.30           C  
ATOM   1006  CG1 ILE A 131      13.458   2.185  25.057  1.00 14.31           C  
ATOM   1007  CG2 ILE A 131      15.976   2.412  25.055  1.00 13.40           C  
ATOM   1008  CD1 ILE A 131      13.093   3.399  25.917  1.00 15.14           C  
ATOM   1009  N   LYS A 132      17.054  -0.544  23.959  1.00 13.66           N  
ATOM   1010  CA  LYS A 132      18.405  -1.096  24.020  1.00 12.59           C  
ATOM   1011  C   LYS A 132      19.084  -0.703  22.715  1.00 13.57           C  
ATOM   1012  O   LYS A 132      18.413  -0.351  21.749  1.00 15.48           O  
ATOM   1013  CB  LYS A 132      18.376  -2.623  24.187  1.00 13.39           C  
ATOM   1014  CG  LYS A 132      17.494  -3.375  23.194  1.00 16.12           C  
ATOM   1015  CD  LYS A 132      17.518  -4.865  23.500  1.00 15.73           C  
ATOM   1016  CE  LYS A 132      16.670  -5.666  22.520  1.00 18.36           C  
ATOM   1017  NZ  LYS A 132      16.639  -7.121  22.872  1.00 16.42           N  
ATOM   1018  N   PRO A 133      20.424  -0.769  22.665  1.00 14.76           N  
ATOM   1019  CA  PRO A 133      21.188  -0.397  21.467  1.00 15.75           C  
ATOM   1020  C   PRO A 133      20.758  -1.055  20.162  1.00 16.05           C  
ATOM   1021  O   PRO A 133      20.868  -0.441  19.096  1.00 18.14           O  
ATOM   1022  CB  PRO A 133      22.622  -0.746  21.858  1.00 14.35           C  
ATOM   1023  CG  PRO A 133      22.612  -0.538  23.363  1.00 16.22           C  
ATOM   1024  CD  PRO A 133      21.328  -1.231  23.731  1.00 16.68           C  
ATOM   1025  N   GLU A 134      20.265  -2.289  20.246  1.00 15.05           N  
ATOM   1026  CA  GLU A 134      19.820  -3.010  19.061  1.00 17.14           C  
ATOM   1027  C   GLU A 134      18.554  -2.389  18.470  1.00 18.34           C  
ATOM   1028  O   GLU A 134      18.276  -2.539  17.280  1.00 21.57           O  
ATOM   1029  CB  GLU A 134      19.562  -4.488  19.404  1.00 15.98           C  
ATOM   1030  CG  GLU A 134      20.792  -5.246  19.898  1.00 21.80           C  
ATOM   1031  CD  GLU A 134      20.945  -5.241  21.415  1.00 24.82           C  
ATOM   1032  OE1 GLU A 134      20.669  -4.207  22.067  1.00 18.91           O  
ATOM   1033  OE2 GLU A 134      21.363  -6.287  21.957  1.00 27.97           O  
ATOM   1034  N   ASN A 135      17.785  -1.698  19.307  1.00 18.40           N  
ATOM   1035  CA  ASN A 135      16.545  -1.063  18.867  1.00 17.42           C  
ATOM   1036  C   ASN A 135      16.663   0.448  18.687  1.00 17.18           C  
ATOM   1037  O   ASN A 135      15.656   1.157  18.628  1.00 18.63           O  
ATOM   1038  CB  ASN A 135      15.407  -1.373  19.851  1.00 16.38           C  
ATOM   1039  CG  ASN A 135      14.881  -2.788  19.697  1.00 21.05           C  
ATOM   1040  OD1 ASN A 135      14.895  -3.344  18.596  1.00 25.80           O  
ATOM   1041  ND2 ASN A 135      14.397  -3.372  20.791  1.00 18.14           N  
ATOM   1042  N   LEU A 136      17.895   0.935  18.609  1.00 15.45           N  
ATOM   1043  CA  LEU A 136      18.149   2.356  18.399  1.00 13.88           C  
ATOM   1044  C   LEU A 136      18.984   2.416  17.122  1.00 15.09           C  
ATOM   1045  O   LEU A 136      20.162   2.068  17.120  1.00 15.49           O  
ATOM   1046  CB  LEU A 136      18.902   2.944  19.597  1.00 14.66           C  
ATOM   1047  CG  LEU A 136      18.121   2.860  20.919  1.00 13.43           C  
ATOM   1048  CD1 LEU A 136      18.987   3.330  22.082  1.00  9.48           C  
ATOM   1049  CD2 LEU A 136      16.856   3.724  20.826  1.00 16.23           C  
ATOM   1050  N   LEU A 137      18.346   2.824  16.031  1.00 16.71           N  
ATOM   1051  CA  LEU A 137      19.002   2.884  14.729  1.00 18.73           C  
ATOM   1052  C   LEU A 137      19.532   4.274  14.400  1.00 19.64           C  
ATOM   1053  O   LEU A 137      19.152   5.259  15.029  1.00 18.56           O  
ATOM   1054  CB  LEU A 137      18.025   2.408  13.650  1.00 18.99           C  
ATOM   1055  CG  LEU A 137      17.362   1.067  13.998  1.00 20.11           C  
ATOM   1056  CD1 LEU A 137      16.443   0.625  12.863  1.00 21.15           C  
ATOM   1057  CD2 LEU A 137      18.438   0.019  14.257  1.00 17.16           C  
ATOM   1058  N   LEU A 138      20.416   4.345  13.406  1.00 20.11           N  
ATOM   1059  CA  LEU A 138      21.030   5.605  13.012  1.00 21.10           C  
ATOM   1060  C   LEU A 138      20.825   5.872  11.526  1.00 23.67           C  
ATOM   1061  O   LEU A 138      20.963   4.959  10.707  1.00 23.81           O  
ATOM   1062  CB  LEU A 138      22.538   5.569  13.294  1.00 23.33           C  
ATOM   1063  CG  LEU A 138      23.028   5.317  14.724  1.00 24.15           C  
ATOM   1064  CD1 LEU A 138      22.444   6.368  15.650  1.00 21.36           C  
ATOM   1065  CD2 LEU A 138      22.620   3.921  15.169  1.00 27.70           C  
ATOM   1066  N   ASP A 139      20.498   7.116  11.184  1.00 24.02           N  
ATOM   1067  CA  ASP A 139      20.298   7.481   9.784  1.00 24.89           C  
ATOM   1068  C   ASP A 139      21.642   7.857   9.173  1.00 24.93           C  
ATOM   1069  O   ASP A 139      22.687   7.630   9.781  1.00 26.58           O  
ATOM   1070  CB  ASP A 139      19.295   8.642   9.657  1.00 23.61           C  
ATOM   1071  CG  ASP A 139      19.861   9.974  10.120  1.00 24.18           C  
ATOM   1072  OD1 ASP A 139      19.136  10.986  10.021  1.00 27.10           O  
ATOM   1073  OD2 ASP A 139      21.019  10.020  10.576  1.00 24.71           O  
ATOM   1074  N   GLU A 140      21.622   8.426   7.971  1.00 25.87           N  
ATOM   1075  CA  GLU A 140      22.857   8.808   7.296  1.00 28.66           C  
ATOM   1076  C   GLU A 140      23.682   9.866   8.032  1.00 28.46           C  
ATOM   1077  O   GLU A 140      24.905   9.914   7.882  1.00 29.94           O  
ATOM   1078  CB  GLU A 140      22.556   9.284   5.866  1.00 30.20           C  
ATOM   1079  CG  GLU A 140      21.489  10.364   5.756  1.00 39.13           C  
ATOM   1080  CD  GLU A 140      20.119   9.881   6.200  1.00 47.21           C  
ATOM   1081  OE1 GLU A 140      19.686   8.808   5.732  1.00 50.57           O  
ATOM   1082  OE2 GLU A 140      19.474  10.576   7.013  1.00 52.55           O  
ATOM   1083  N   ARG A 141      23.022  10.710   8.821  1.00 27.37           N  
ATOM   1084  CA  ARG A 141      23.715  11.756   9.576  1.00 27.01           C  
ATOM   1085  C   ARG A 141      23.891  11.362  11.045  1.00 25.81           C  
ATOM   1086  O   ARG A 141      24.141  12.206  11.909  1.00 26.51           O  
ATOM   1087  CB  ARG A 141      22.942  13.076   9.479  1.00 30.09           C  
ATOM   1088  CG  ARG A 141      22.830  13.619   8.059  1.00 37.24           C  
ATOM   1089  CD  ARG A 141      22.072  14.941   7.994  1.00 44.03           C  
ATOM   1090  NE  ARG A 141      22.712  15.992   8.783  1.00 54.80           N  
ATOM   1091  CZ  ARG A 141      22.445  16.242  10.062  1.00 62.47           C  
ATOM   1092  NH1 ARG A 141      21.542  15.519  10.711  1.00 60.81           N  
ATOM   1093  NH2 ARG A 141      23.084  17.218  10.695  1.00 64.44           N  
ATOM   1094  N   ASP A 142      23.779  10.066  11.312  1.00 24.59           N  
ATOM   1095  CA  ASP A 142      23.909   9.532  12.664  1.00 25.48           C  
ATOM   1096  C   ASP A 142      22.845  10.022  13.634  1.00 22.57           C  
ATOM   1097  O   ASP A 142      23.102  10.139  14.834  1.00 22.18           O  
ATOM   1098  CB  ASP A 142      25.296   9.822  13.251  1.00 25.98           C  
ATOM   1099  CG  ASP A 142      26.350   8.865  12.743  1.00 30.74           C  
ATOM   1100  OD1 ASP A 142      26.006   7.694  12.494  1.00 30.35           O  
ATOM   1101  OD2 ASP A 142      27.521   9.272  12.608  1.00 40.27           O  
ATOM   1102  N   ASN A 143      21.655  10.314  13.125  1.00 22.09           N  
ATOM   1103  CA  ASN A 143      20.563  10.733  13.999  1.00 23.36           C  
ATOM   1104  C   ASN A 143      19.928   9.461  14.543  1.00 22.26           C  
ATOM   1105  O   ASN A 143      19.689   8.519  13.798  1.00 22.91           O  
ATOM   1106  CB  ASN A 143      19.531  11.547  13.225  1.00 22.79           C  
ATOM   1107  CG  ASN A 143      20.055  12.906  12.826  1.00 26.55           C  
ATOM   1108  OD1 ASN A 143      20.119  13.240  11.644  1.00 29.98           O  
ATOM   1109  ND2 ASN A 143      20.442  13.697  13.815  1.00 24.11           N  
ATOM   1110  N   LEU A 144      19.667   9.438  15.846  1.00 20.92           N  
ATOM   1111  CA  LEU A 144      19.084   8.268  16.494  1.00 21.74           C  
ATOM   1112  C   LEU A 144      17.580   8.140  16.258  1.00 20.47           C  
ATOM   1113  O   LEU A 144      16.844   9.126  16.319  1.00 19.22           O  
ATOM   1114  CB  LEU A 144      19.402   8.318  17.992  1.00 18.53           C  
ATOM   1115  CG  LEU A 144      18.845   7.262  18.946  1.00 20.54           C  
ATOM   1116  CD1 LEU A 144      19.807   7.095  20.113  1.00 19.77           C  
ATOM   1117  CD2 LEU A 144      17.463   7.673  19.440  1.00 21.20           C  
ATOM   1118  N   LYS A 145      17.140   6.909  16.000  1.00 19.53           N  
ATOM   1119  CA  LYS A 145      15.737   6.605  15.730  1.00 18.88           C  
ATOM   1120  C   LYS A 145      15.302   5.398  16.556  1.00 15.99           C  
ATOM   1121  O   LYS A 145      15.869   4.314  16.414  1.00 16.13           O  
ATOM   1122  CB  LYS A 145      15.549   6.245  14.251  1.00 24.21           C  
ATOM   1123  CG  LYS A 145      16.214   7.188  13.260  1.00 23.93           C  
ATOM   1124  CD  LYS A 145      15.328   8.369  12.951  1.00 22.67           C  
ATOM   1125  CE  LYS A 145      15.970   9.275  11.913  1.00 27.57           C  
ATOM   1126  NZ  LYS A 145      15.022  10.333  11.462  1.00 27.78           N  
ATOM   1127  N   ILE A 146      14.300   5.579  17.410  1.00 16.28           N  
ATOM   1128  CA  ILE A 146      13.801   4.478  18.226  1.00 15.84           C  
ATOM   1129  C   ILE A 146      13.068   3.523  17.284  1.00 16.96           C  
ATOM   1130  O   ILE A 146      12.200   3.942  16.512  1.00 17.32           O  
ATOM   1131  CB  ILE A 146      12.849   4.993  19.319  1.00 15.02           C  
ATOM   1132  CG1 ILE A 146      13.635   5.884  20.284  1.00 17.67           C  
ATOM   1133  CG2 ILE A 146      12.230   3.819  20.080  1.00 13.88           C  
ATOM   1134  CD1 ILE A 146      12.781   6.595  21.324  1.00 12.64           C  
ATOM   1135  N   SER A 147      13.417   2.245  17.375  1.00 16.60           N  
ATOM   1136  CA  SER A 147      12.876   1.212  16.495  1.00 17.35           C  
ATOM   1137  C   SER A 147      12.200   0.017  17.162  1.00 16.72           C  
ATOM   1138  O   SER A 147      12.504  -0.329  18.306  1.00 15.17           O  
ATOM   1139  CB  SER A 147      14.016   0.692  15.618  1.00 16.68           C  
ATOM   1140  OG  SER A 147      13.617  -0.411  14.821  1.00 20.69           O  
ATOM   1141  N   ASP A 148      11.286  -0.602  16.414  1.00 16.05           N  
ATOM   1142  CA  ASP A 148      10.549  -1.801  16.828  1.00 18.00           C  
ATOM   1143  C   ASP A 148       9.539  -1.618  17.951  1.00 18.24           C  
ATOM   1144  O   ASP A 148       9.887  -1.668  19.130  1.00 20.08           O  
ATOM   1145  CB  ASP A 148      11.536  -2.919  17.200  1.00 20.31           C  
ATOM   1146  CG  ASP A 148      10.874  -4.287  17.287  1.00 25.87           C  
ATOM   1147  OD1 ASP A 148      11.601  -5.305  17.231  1.00 29.19           O  
ATOM   1148  OD2 ASP A 148       9.635  -4.349  17.419  1.00 24.90           O  
ATOM   1149  N   PHE A 149       8.276  -1.446  17.576  1.00 18.32           N  
ATOM   1150  CA  PHE A 149       7.218  -1.265  18.554  1.00 19.50           C  
ATOM   1151  C   PHE A 149       6.391  -2.516  18.780  1.00 20.77           C  
ATOM   1152  O   PHE A 149       5.235  -2.445  19.187  1.00 21.42           O  
ATOM   1153  CB  PHE A 149       6.346  -0.077  18.152  1.00 17.84           C  
ATOM   1154  CG  PHE A 149       7.065   1.232  18.263  1.00 19.16           C  
ATOM   1155  CD1 PHE A 149       7.955   1.637  17.271  1.00 19.71           C  
ATOM   1156  CD2 PHE A 149       6.932   2.014  19.407  1.00 15.99           C  
ATOM   1157  CE1 PHE A 149       8.712   2.805  17.418  1.00 19.45           C  
ATOM   1158  CE2 PHE A 149       7.687   3.184  19.564  1.00 20.50           C  
ATOM   1159  CZ  PHE A 149       8.576   3.576  18.568  1.00 19.86           C  
ATOM   1160  N   GLY A 150       7.020  -3.663  18.539  1.00 20.98           N  
ATOM   1161  CA  GLY A 150       6.361  -4.942  18.725  1.00 21.69           C  
ATOM   1162  C   GLY A 150       6.002  -5.220  20.176  1.00 21.45           C  
ATOM   1163  O   GLY A 150       5.111  -6.018  20.449  1.00 24.57           O  
ATOM   1164  N   LEU A 151       6.687  -4.568  21.111  1.00 19.98           N  
ATOM   1165  CA  LEU A 151       6.396  -4.763  22.535  1.00 21.36           C  
ATOM   1166  C   LEU A 151       5.811  -3.520  23.195  1.00 19.87           C  
ATOM   1167  O   LEU A 151       5.517  -3.530  24.389  1.00 20.65           O  
ATOM   1168  CB  LEU A 151       7.659  -5.180  23.289  1.00 18.98           C  
ATOM   1169  CG  LEU A 151       8.189  -6.589  23.004  1.00 24.33           C  
ATOM   1170  CD1 LEU A 151       9.497  -6.797  23.744  1.00 25.19           C  
ATOM   1171  CD2 LEU A 151       7.153  -7.628  23.440  1.00 27.70           C  
ATOM   1172  N   ALA A 152       5.640  -2.458  22.413  1.00 18.07           N  
ATOM   1173  CA  ALA A 152       5.102  -1.199  22.915  1.00 18.82           C  
ATOM   1174  C   ALA A 152       3.627  -1.290  23.285  1.00 19.46           C  
ATOM   1175  O   ALA A 152       2.895  -2.129  22.758  1.00 21.66           O  
ATOM   1176  CB  ALA A 152       5.296  -0.103  21.867  1.00 16.88           C  
ATOM   1177  N   THR A 153       3.192  -0.418  24.189  1.00 19.05           N  
ATOM   1178  CA  THR A 153       1.796  -0.397  24.593  1.00 18.72           C  
ATOM   1179  C   THR A 153       1.396   1.000  25.056  1.00 19.47           C  
ATOM   1180  O   THR A 153       2.244   1.853  25.325  1.00 17.58           O  
ATOM   1181  CB  THR A 153       1.509  -1.442  25.712  1.00 18.18           C  
ATOM   1182  OG1 THR A 153       0.090  -1.652  25.809  1.00 16.70           O  
ATOM   1183  CG2 THR A 153       2.038  -0.970  27.071  1.00 16.94           C  
ATOM   1184  N   VAL A 154       0.096   1.249  25.112  1.00 21.41           N  
ATOM   1185  CA  VAL A 154      -0.401   2.543  25.547  1.00 22.13           C  
ATOM   1186  C   VAL A 154      -0.559   2.472  27.056  1.00 21.16           C  
ATOM   1187  O   VAL A 154      -1.195   1.553  27.577  1.00 21.97           O  
ATOM   1188  CB  VAL A 154      -1.765   2.863  24.877  1.00 26.46           C  
ATOM   1189  CG1 VAL A 154      -2.295   4.213  25.354  1.00 28.65           C  
ATOM   1190  CG2 VAL A 154      -1.600   2.873  23.367  1.00 24.98           C  
ATOM   1191  N   PHE A 155       0.047   3.416  27.770  1.00 19.24           N  
ATOM   1192  CA  PHE A 155      -0.061   3.414  29.220  1.00 18.72           C  
ATOM   1193  C   PHE A 155      -0.889   4.590  29.717  1.00 20.17           C  
ATOM   1194  O   PHE A 155      -1.170   4.696  30.907  1.00 20.34           O  
ATOM   1195  CB  PHE A 155       1.322   3.426  29.889  1.00 19.67           C  
ATOM   1196  CG  PHE A 155       2.055   4.721  29.748  1.00 17.34           C  
ATOM   1197  CD1 PHE A 155       2.843   4.972  28.628  1.00 13.52           C  
ATOM   1198  CD2 PHE A 155       1.924   5.711  30.716  1.00 16.84           C  
ATOM   1199  CE1 PHE A 155       3.488   6.191  28.470  1.00 13.59           C  
ATOM   1200  CE2 PHE A 155       2.565   6.944  30.570  1.00 16.30           C  
ATOM   1201  CZ  PHE A 155       3.350   7.187  29.445  1.00 15.78           C  
ATOM   1202  N   ARG A 156      -1.259   5.489  28.812  1.00 19.17           N  
ATOM   1203  CA  ARG A 156      -2.096   6.622  29.204  1.00 18.98           C  
ATOM   1204  C   ARG A 156      -3.134   6.847  28.122  1.00 21.82           C  
ATOM   1205  O   ARG A 156      -2.802   7.039  26.954  1.00 21.83           O  
ATOM   1206  CB  ARG A 156      -1.282   7.904  29.388  1.00 17.96           C  
ATOM   1207  CG  ARG A 156      -2.081   9.008  30.101  1.00 20.91           C  
ATOM   1208  CD  ARG A 156      -1.432  10.382  29.971  1.00 26.19           C  
ATOM   1209  NE  ARG A 156      -0.049  10.410  30.438  1.00 25.61           N  
ATOM   1210  CZ  ARG A 156       1.002  10.600  29.642  1.00 20.60           C  
ATOM   1211  NH1 ARG A 156       0.830  10.774  28.340  1.00 19.60           N  
ATOM   1212  NH2 ARG A 156       2.226  10.628  30.150  1.00 18.11           N  
ATOM   1213  N   TYR A 157      -4.398   6.824  28.521  1.00 21.32           N  
ATOM   1214  CA  TYR A 157      -5.493   7.016  27.584  1.00 19.71           C  
ATOM   1215  C   TYR A 157      -6.533   7.882  28.282  1.00 18.10           C  
ATOM   1216  O   TYR A 157      -6.851   7.651  29.449  1.00 18.79           O  
ATOM   1217  CB  TYR A 157      -6.101   5.663  27.218  1.00 18.64           C  
ATOM   1218  CG  TYR A 157      -6.960   5.702  25.983  1.00 23.71           C  
ATOM   1219  CD1 TYR A 157      -6.384   5.726  24.712  1.00 21.76           C  
ATOM   1220  CD2 TYR A 157      -8.350   5.719  26.081  1.00 19.65           C  
ATOM   1221  CE1 TYR A 157      -7.174   5.767  23.566  1.00 25.10           C  
ATOM   1222  CE2 TYR A 157      -9.147   5.756  24.946  1.00 19.21           C  
ATOM   1223  CZ  TYR A 157      -8.559   5.780  23.693  1.00 22.17           C  
ATOM   1224  OH  TYR A 157      -9.347   5.818  22.566  1.00 25.91           O  
ATOM   1225  N   ASN A 158      -7.045   8.881  27.571  1.00 19.43           N  
ATOM   1226  CA  ASN A 158      -8.041   9.797  28.130  1.00 22.45           C  
ATOM   1227  C   ASN A 158      -7.565  10.417  29.442  1.00 24.59           C  
ATOM   1228  O   ASN A 158      -8.339  10.591  30.383  1.00 25.26           O  
ATOM   1229  CB  ASN A 158      -9.375   9.068  28.342  1.00 17.95           C  
ATOM   1230  CG  ASN A 158     -10.134   8.861  27.046  1.00 15.00           C  
ATOM   1231  OD1 ASN A 158     -11.036   8.025  26.968  1.00 21.50           O  
ATOM   1232  ND2 ASN A 158      -9.777   9.620  26.018  1.00 14.33           N  
ATOM   1233  N   ASN A 159      -6.272  10.731  29.482  1.00 27.27           N  
ATOM   1234  CA  ASN A 159      -5.624  11.353  30.630  1.00 28.47           C  
ATOM   1235  C   ASN A 159      -5.597  10.489  31.889  1.00 27.91           C  
ATOM   1236  O   ASN A 159      -5.381  10.991  32.993  1.00 30.07           O  
ATOM   1237  CB  ASN A 159      -6.285  12.702  30.934  1.00 34.81           C  
ATOM   1238  CG  ASN A 159      -5.380  13.624  31.730  1.00 46.84           C  
ATOM   1239  OD1 ASN A 159      -4.243  13.884  31.332  1.00 48.82           O  
ATOM   1240  ND2 ASN A 159      -5.880  14.126  32.856  1.00 48.82           N  
ATOM   1241  N   ARG A 160      -5.818   9.189  31.725  1.00 24.35           N  
ATOM   1242  CA  ARG A 160      -5.788   8.265  32.854  1.00 23.07           C  
ATOM   1243  C   ARG A 160      -4.639   7.289  32.648  1.00 22.67           C  
ATOM   1244  O   ARG A 160      -4.562   6.628  31.618  1.00 20.87           O  
ATOM   1245  CB  ARG A 160      -7.104   7.485  32.961  1.00 24.32           C  
ATOM   1246  CG  ARG A 160      -8.050   7.997  34.040  1.00 31.06           C  
ATOM   1247  CD  ARG A 160      -7.472   7.775  35.429  1.00 36.21           C  
ATOM   1248  NE  ARG A 160      -8.462   7.992  36.479  1.00 49.83           N  
ATOM   1249  CZ  ARG A 160      -8.983   9.174  36.791  1.00 58.03           C  
ATOM   1250  NH1 ARG A 160      -8.608  10.264  36.135  1.00 61.87           N  
ATOM   1251  NH2 ARG A 160      -9.887   9.265  37.758  1.00 59.82           N  
ATOM   1252  N   GLU A 161      -3.750   7.204  33.630  1.00 22.22           N  
ATOM   1253  CA  GLU A 161      -2.613   6.298  33.527  1.00 22.53           C  
ATOM   1254  C   GLU A 161      -3.007   4.885  33.926  1.00 21.71           C  
ATOM   1255  O   GLU A 161      -3.755   4.683  34.885  1.00 23.04           O  
ATOM   1256  CB  GLU A 161      -1.459   6.768  34.429  1.00 22.92           C  
ATOM   1257  CG  GLU A 161      -0.214   5.877  34.340  1.00 21.95           C  
ATOM   1258  CD  GLU A 161       0.902   6.279  35.305  1.00 24.35           C  
ATOM   1259  OE1 GLU A 161       1.976   5.637  35.272  1.00 20.96           O  
ATOM   1260  OE2 GLU A 161       0.706   7.226  36.095  1.00 25.52           O  
ATOM   1261  N   ARG A 162      -2.503   3.909  33.182  1.00 21.16           N  
ATOM   1262  CA  ARG A 162      -2.754   2.505  33.465  1.00 21.51           C  
ATOM   1263  C   ARG A 162      -1.442   1.892  33.957  1.00 21.44           C  
ATOM   1264  O   ARG A 162      -0.405   2.058  33.319  1.00 20.36           O  
ATOM   1265  CB  ARG A 162      -3.207   1.781  32.191  1.00 26.46           C  
ATOM   1266  CG  ARG A 162      -3.326   0.274  32.326  1.00 33.90           C  
ATOM   1267  CD  ARG A 162      -3.916  -0.347  31.061  1.00 44.41           C  
ATOM   1268  NE  ARG A 162      -3.035  -0.230  29.898  1.00 54.96           N  
ATOM   1269  CZ  ARG A 162      -2.050  -1.077  29.612  1.00 52.17           C  
ATOM   1270  NH1 ARG A 162      -1.303  -0.884  28.534  1.00 48.31           N  
ATOM   1271  NH2 ARG A 162      -1.816  -2.123  30.392  1.00 49.02           N  
ATOM   1272  N   LEU A 163      -1.481   1.215  35.098  1.00 20.22           N  
ATOM   1273  CA  LEU A 163      -0.279   0.573  35.623  1.00 21.99           C  
ATOM   1274  C   LEU A 163      -0.051  -0.699  34.823  1.00 22.61           C  
ATOM   1275  O   LEU A 163      -1.000  -1.362  34.411  1.00 23.66           O  
ATOM   1276  CB  LEU A 163      -0.448   0.226  37.100  1.00 22.03           C  
ATOM   1277  CG  LEU A 163      -0.661   1.398  38.057  1.00 23.54           C  
ATOM   1278  CD1 LEU A 163      -1.002   0.862  39.439  1.00 21.82           C  
ATOM   1279  CD2 LEU A 163       0.598   2.269  38.100  1.00 23.24           C  
ATOM   1280  N   LEU A 164       1.211  -1.045  34.604  1.00 21.45           N  
ATOM   1281  CA  LEU A 164       1.526  -2.245  33.839  1.00 19.50           C  
ATOM   1282  C   LEU A 164       1.887  -3.402  34.752  1.00 17.33           C  
ATOM   1283  O   LEU A 164       2.254  -3.194  35.909  1.00 16.78           O  
ATOM   1284  CB  LEU A 164       2.699  -1.966  32.898  1.00 19.82           C  
ATOM   1285  CG  LEU A 164       2.524  -0.748  31.991  1.00 21.21           C  
ATOM   1286  CD1 LEU A 164       3.741  -0.606  31.096  1.00 23.59           C  
ATOM   1287  CD2 LEU A 164       1.260  -0.897  31.166  1.00 21.35           C  
ATOM   1288  N   ASN A 165       1.784  -4.621  34.222  1.00 17.32           N  
ATOM   1289  CA  ASN A 165       2.139  -5.818  34.978  1.00 19.46           C  
ATOM   1290  C   ASN A 165       2.816  -6.855  34.084  1.00 19.59           C  
ATOM   1291  O   ASN A 165       3.349  -7.849  34.569  1.00 21.55           O  
ATOM   1292  CB  ASN A 165       0.898  -6.443  35.622  1.00 22.03           C  
ATOM   1293  CG  ASN A 165      -0.189  -6.740  34.611  1.00 24.96           C  
ATOM   1294  OD1 ASN A 165      -1.219  -6.065  34.574  1.00 31.70           O  
ATOM   1295  ND2 ASN A 165       0.037  -7.748  33.776  1.00 22.31           N  
ATOM   1296  N   LYS A 166       2.804  -6.625  32.778  1.00 20.65           N  
ATOM   1297  CA  LYS A 166       3.425  -7.570  31.854  1.00 23.25           C  
ATOM   1298  C   LYS A 166       4.949  -7.569  31.982  1.00 22.75           C  
ATOM   1299  O   LYS A 166       5.594  -6.523  31.884  1.00 20.68           O  
ATOM   1300  CB  LYS A 166       3.029  -7.232  30.414  1.00 25.58           C  
ATOM   1301  CG  LYS A 166       3.605  -8.164  29.356  1.00 28.68           C  
ATOM   1302  CD  LYS A 166       3.109  -7.776  27.968  1.00 34.56           C  
ATOM   1303  CE  LYS A 166       3.602  -8.742  26.904  1.00 40.12           C  
ATOM   1304  NZ  LYS A 166       5.089  -8.750  26.811  1.00 47.83           N  
ATOM   1305  N   MET A 167       5.523  -8.741  32.230  1.00 22.74           N  
ATOM   1306  CA  MET A 167       6.973  -8.835  32.320  1.00 23.09           C  
ATOM   1307  C   MET A 167       7.472  -8.985  30.891  1.00 23.61           C  
ATOM   1308  O   MET A 167       7.164  -9.962  30.213  1.00 24.88           O  
ATOM   1309  CB  MET A 167       7.404 -10.040  33.163  1.00 24.13           C  
ATOM   1310  CG  MET A 167       7.362  -9.790  34.665  1.00 24.94           C  
ATOM   1311  SD  MET A 167       8.034 -11.177  35.618  1.00 44.99           S  
ATOM   1312  CE  MET A 167       6.628 -12.283  35.657  1.00 40.11           C  
ATOM   1313  N   CYS A 168       8.214  -7.989  30.424  1.00 19.83           N  
ATOM   1314  CA  CYS A 168       8.744  -8.018  29.071  1.00 19.64           C  
ATOM   1315  C   CYS A 168       9.959  -7.112  28.979  1.00 19.48           C  
ATOM   1316  O   CYS A 168      10.243  -6.341  29.899  1.00 19.57           O  
ATOM   1317  CB  CYS A 168       7.687  -7.578  28.061  1.00 19.32           C  
ATOM   1318  SG  CYS A 168       6.981  -5.932  28.333  1.00 25.33           S  
ATOM   1319  N   GLY A 169      10.668  -7.212  27.860  1.00 18.34           N  
ATOM   1320  CA  GLY A 169      11.867  -6.422  27.671  1.00 16.84           C  
ATOM   1321  C   GLY A 169      13.056  -7.347  27.473  1.00 17.86           C  
ATOM   1322  O   GLY A 169      12.910  -8.446  26.932  1.00 17.29           O  
ATOM   1323  N   THR A 170      14.225  -6.898  27.922  1.00 16.83           N  
ATOM   1324  CA  THR A 170      15.473  -7.649  27.811  1.00 17.19           C  
ATOM   1325  C   THR A 170      16.160  -7.520  29.176  1.00 15.39           C  
ATOM   1326  O   THR A 170      16.494  -6.416  29.608  1.00 13.60           O  
ATOM   1327  CB  THR A 170      16.343  -7.057  26.678  1.00 16.59           C  
ATOM   1328  OG1 THR A 170      15.593  -7.087  25.453  1.00 16.29           O  
ATOM   1329  CG2 THR A 170      17.606  -7.871  26.483  1.00 17.54           C  
ATOM   1330  N   LEU A 171      16.374  -8.658  29.838  1.00 15.78           N  
ATOM   1331  CA  LEU A 171      16.938  -8.697  31.190  1.00 15.62           C  
ATOM   1332  C   LEU A 171      18.007  -7.675  31.615  1.00 15.63           C  
ATOM   1333  O   LEU A 171      17.835  -6.989  32.625  1.00 14.39           O  
ATOM   1334  CB  LEU A 171      17.420 -10.126  31.494  1.00 17.62           C  
ATOM   1335  CG  LEU A 171      16.781 -10.963  32.621  1.00 24.25           C  
ATOM   1336  CD1 LEU A 171      15.469 -10.373  33.131  1.00 20.87           C  
ATOM   1337  CD2 LEU A 171      16.577 -12.390  32.116  1.00 14.78           C  
ATOM   1338  N   PRO A 172      19.123  -7.559  30.872  1.00 15.88           N  
ATOM   1339  CA  PRO A 172      20.156  -6.589  31.270  1.00 16.57           C  
ATOM   1340  C   PRO A 172      19.689  -5.133  31.284  1.00 16.25           C  
ATOM   1341  O   PRO A 172      20.268  -4.291  31.972  1.00 18.87           O  
ATOM   1342  CB  PRO A 172      21.268  -6.815  30.244  1.00 16.20           C  
ATOM   1343  CG  PRO A 172      21.060  -8.248  29.811  1.00 17.53           C  
ATOM   1344  CD  PRO A 172      19.564  -8.355  29.713  1.00 18.04           C  
ATOM   1345  N   TYR A 173      18.630  -4.852  30.532  1.00 15.37           N  
ATOM   1346  CA  TYR A 173      18.073  -3.506  30.421  1.00 14.75           C  
ATOM   1347  C   TYR A 173      16.795  -3.271  31.223  1.00 14.06           C  
ATOM   1348  O   TYR A 173      16.336  -2.135  31.351  1.00 13.16           O  
ATOM   1349  CB  TYR A 173      17.757  -3.218  28.950  1.00 13.39           C  
ATOM   1350  CG  TYR A 173      18.954  -3.298  28.046  1.00 14.82           C  
ATOM   1351  CD1 TYR A 173      19.745  -2.182  27.811  1.00 15.47           C  
ATOM   1352  CD2 TYR A 173      19.314  -4.503  27.438  1.00 19.99           C  
ATOM   1353  CE1 TYR A 173      20.872  -2.255  26.993  1.00 20.45           C  
ATOM   1354  CE2 TYR A 173      20.435  -4.585  26.617  1.00 23.28           C  
ATOM   1355  CZ  TYR A 173      21.208  -3.455  26.401  1.00 20.15           C  
ATOM   1356  OH  TYR A 173      22.317  -3.523  25.586  1.00 23.35           O  
ATOM   1357  N   VAL A 174      16.212  -4.328  31.771  1.00 15.36           N  
ATOM   1358  CA  VAL A 174      14.950  -4.171  32.485  1.00 15.69           C  
ATOM   1359  C   VAL A 174      15.083  -3.596  33.909  1.00 14.76           C  
ATOM   1360  O   VAL A 174      16.048  -3.875  34.616  1.00 14.52           O  
ATOM   1361  CB  VAL A 174      14.183  -5.529  32.498  1.00 18.37           C  
ATOM   1362  CG1 VAL A 174      14.686  -6.421  33.634  1.00 16.95           C  
ATOM   1363  CG2 VAL A 174      12.689  -5.284  32.590  1.00 20.81           C  
ATOM   1364  N   ALA A 175      14.109  -2.778  34.302  1.00 14.40           N  
ATOM   1365  CA  ALA A 175      14.099  -2.152  35.628  1.00 14.61           C  
ATOM   1366  C   ALA A 175      13.830  -3.185  36.729  1.00 14.55           C  
ATOM   1367  O   ALA A 175      13.079  -4.130  36.529  1.00 14.73           O  
ATOM   1368  CB  ALA A 175      13.044  -1.055  35.669  1.00 15.96           C  
ATOM   1369  N   PRO A 176      14.435  -3.001  37.912  1.00 14.46           N  
ATOM   1370  CA  PRO A 176      14.247  -3.941  39.022  1.00 15.95           C  
ATOM   1371  C   PRO A 176      12.805  -4.157  39.487  1.00 17.01           C  
ATOM   1372  O   PRO A 176      12.456  -5.257  39.923  1.00 18.04           O  
ATOM   1373  CB  PRO A 176      15.154  -3.372  40.120  1.00 18.53           C  
ATOM   1374  CG  PRO A 176      15.200  -1.896  39.812  1.00 17.80           C  
ATOM   1375  CD  PRO A 176      15.321  -1.891  38.303  1.00 16.61           C  
ATOM   1376  N   GLU A 177      11.958  -3.134  39.381  1.00 17.70           N  
ATOM   1377  CA  GLU A 177      10.578  -3.294  39.819  1.00 19.33           C  
ATOM   1378  C   GLU A 177       9.815  -4.314  38.977  1.00 19.97           C  
ATOM   1379  O   GLU A 177       8.877  -4.941  39.455  1.00 18.86           O  
ATOM   1380  CB  GLU A 177       9.831  -1.954  39.825  1.00 19.43           C  
ATOM   1381  CG  GLU A 177       9.711  -1.238  38.479  1.00 18.24           C  
ATOM   1382  CD  GLU A 177      10.866  -0.291  38.199  1.00 18.08           C  
ATOM   1383  OE1 GLU A 177      10.672   0.643  37.389  1.00 15.25           O  
ATOM   1384  OE2 GLU A 177      11.962  -0.481  38.775  1.00 19.51           O  
ATOM   1385  N   LEU A 178      10.214  -4.485  37.721  1.00 18.60           N  
ATOM   1386  CA  LEU A 178       9.540  -5.448  36.861  1.00 21.80           C  
ATOM   1387  C   LEU A 178       9.789  -6.866  37.379  1.00 21.49           C  
ATOM   1388  O   LEU A 178       8.987  -7.776  37.148  1.00 22.54           O  
ATOM   1389  CB  LEU A 178      10.037  -5.283  35.412  1.00 26.36           C  
ATOM   1390  CG  LEU A 178       9.551  -6.196  34.281  1.00 30.81           C  
ATOM   1391  CD1 LEU A 178      10.271  -7.531  34.349  1.00 32.00           C  
ATOM   1392  CD2 LEU A 178       8.053  -6.389  34.371  1.00 34.42           C  
ATOM   1393  N   LEU A 179      10.886  -7.051  38.107  1.00 22.22           N  
ATOM   1394  CA  LEU A 179      11.213  -8.365  38.648  1.00 23.39           C  
ATOM   1395  C   LEU A 179      10.770  -8.558  40.096  1.00 24.84           C  
ATOM   1396  O   LEU A 179      10.847  -9.667  40.627  1.00 26.92           O  
ATOM   1397  CB  LEU A 179      12.719  -8.621  38.558  1.00 23.03           C  
ATOM   1398  CG  LEU A 179      13.416  -8.495  37.200  1.00 26.29           C  
ATOM   1399  CD1 LEU A 179      14.903  -8.733  37.390  1.00 24.67           C  
ATOM   1400  CD2 LEU A 179      12.837  -9.491  36.204  1.00 26.57           C  
ATOM   1401  N   LYS A 180      10.295  -7.504  40.746  1.00 23.35           N  
ATOM   1402  CA  LYS A 180       9.908  -7.666  42.143  1.00 25.69           C  
ATOM   1403  C   LYS A 180       8.508  -7.228  42.521  1.00 26.89           C  
ATOM   1404  O   LYS A 180       8.025  -7.586  43.596  1.00 27.55           O  
ATOM   1405  CB  LYS A 180      10.916  -6.949  43.044  1.00 31.39           C  
ATOM   1406  CG  LYS A 180      11.002  -5.452  42.823  1.00 40.61           C  
ATOM   1407  CD  LYS A 180      12.048  -4.816  43.737  1.00 49.38           C  
ATOM   1408  CE  LYS A 180      13.441  -5.362  43.457  1.00 56.38           C  
ATOM   1409  NZ  LYS A 180      14.482  -4.726  44.313  1.00 63.75           N  
ATOM   1410  N   ARG A 181       7.849  -6.471  41.651  1.00 25.95           N  
ATOM   1411  CA  ARG A 181       6.507  -5.985  41.953  1.00 23.62           C  
ATOM   1412  C   ARG A 181       5.489  -6.459  40.921  1.00 24.18           C  
ATOM   1413  O   ARG A 181       5.813  -6.625  39.743  1.00 23.59           O  
ATOM   1414  CB  ARG A 181       6.515  -4.457  42.013  1.00 20.86           C  
ATOM   1415  CG  ARG A 181       7.886  -3.864  42.345  1.00 23.41           C  
ATOM   1416  CD  ARG A 181       7.952  -3.096  43.655  1.00 28.25           C  
ATOM   1417  NE  ARG A 181       7.769  -3.932  44.835  1.00 26.30           N  
ATOM   1418  CZ  ARG A 181       8.303  -3.678  46.032  1.00 25.03           C  
ATOM   1419  NH1 ARG A 181       8.059  -4.494  47.048  1.00 21.28           N  
ATOM   1420  NH2 ARG A 181       9.096  -2.632  46.221  1.00 26.39           N  
ATOM   1421  N   ARG A 182       4.257  -6.685  41.362  1.00 26.62           N  
ATOM   1422  CA  ARG A 182       3.214  -7.141  40.452  1.00 27.87           C  
ATOM   1423  C   ARG A 182       2.852  -6.046  39.450  1.00 25.07           C  
ATOM   1424  O   ARG A 182       2.667  -6.320  38.261  1.00 25.61           O  
ATOM   1425  CB  ARG A 182       1.958  -7.550  41.229  1.00 32.39           C  
ATOM   1426  CG  ARG A 182       0.955  -8.322  40.382  1.00 45.18           C  
ATOM   1427  CD  ARG A 182      -0.386  -8.462  41.083  1.00 54.85           C  
ATOM   1428  NE  ARG A 182      -1.032  -7.166  41.265  1.00 60.82           N  
ATOM   1429  CZ  ARG A 182      -2.245  -6.998  41.781  1.00 66.47           C  
ATOM   1430  NH1 ARG A 182      -2.954  -8.049  42.170  1.00 73.47           N  
ATOM   1431  NH2 ARG A 182      -2.750  -5.778  41.905  1.00 66.10           N  
ATOM   1432  N   GLU A 183       2.744  -4.812  39.936  1.00 23.08           N  
ATOM   1433  CA  GLU A 183       2.406  -3.673  39.085  1.00 23.45           C  
ATOM   1434  C   GLU A 183       3.482  -2.600  39.169  1.00 21.06           C  
ATOM   1435  O   GLU A 183       4.209  -2.512  40.158  1.00 21.34           O  
ATOM   1436  CB  GLU A 183       1.067  -3.059  39.501  1.00 21.25           C  
ATOM   1437  CG  GLU A 183      -0.147  -3.899  39.187  1.00 24.48           C  
ATOM   1438  CD  GLU A 183      -1.423  -3.181  39.569  1.00 30.66           C  
ATOM   1439  OE1 GLU A 183      -1.611  -2.902  40.771  1.00 34.79           O  
ATOM   1440  OE2 GLU A 183      -2.228  -2.883  38.666  1.00 30.34           O  
ATOM   1441  N   PHE A 184       3.565  -1.768  38.137  1.00 18.15           N  
ATOM   1442  CA  PHE A 184       4.567  -0.717  38.105  1.00 15.58           C  
ATOM   1443  C   PHE A 184       4.222   0.353  37.067  1.00 16.19           C  
ATOM   1444  O   PHE A 184       3.506   0.084  36.096  1.00 15.45           O  
ATOM   1445  CB  PHE A 184       5.945  -1.346  37.819  1.00 16.74           C  
ATOM   1446  CG  PHE A 184       5.926  -2.381  36.726  1.00 14.62           C  
ATOM   1447  CD1 PHE A 184       5.951  -2.005  35.392  1.00 18.17           C  
ATOM   1448  CD2 PHE A 184       5.815  -3.739  37.036  1.00 17.28           C  
ATOM   1449  CE1 PHE A 184       5.860  -2.959  34.375  1.00 20.20           C  
ATOM   1450  CE2 PHE A 184       5.721  -4.698  36.029  1.00 16.96           C  
ATOM   1451  CZ  PHE A 184       5.741  -4.306  34.696  1.00 17.04           C  
ATOM   1452  N   HIS A 185       4.707   1.569  37.298  1.00 16.14           N  
ATOM   1453  CA  HIS A 185       4.499   2.688  36.380  1.00 17.03           C  
ATOM   1454  C   HIS A 185       5.346   2.468  35.121  1.00 16.88           C  
ATOM   1455  O   HIS A 185       6.489   2.023  35.202  1.00 15.15           O  
ATOM   1456  CB  HIS A 185       4.911   3.998  37.057  1.00 15.20           C  
ATOM   1457  CG  HIS A 185       3.954   4.462  38.110  1.00 17.47           C  
ATOM   1458  ND1 HIS A 185       2.755   5.074  37.808  1.00 17.76           N  
ATOM   1459  CD2 HIS A 185       4.016   4.403  39.463  1.00 16.97           C  
ATOM   1460  CE1 HIS A 185       2.122   5.373  38.930  1.00 15.00           C  
ATOM   1461  NE2 HIS A 185       2.866   4.978  39.948  1.00 16.42           N  
ATOM   1462  N   ALA A 186       4.789   2.789  33.959  1.00 15.23           N  
ATOM   1463  CA  ALA A 186       5.500   2.584  32.696  1.00 14.49           C  
ATOM   1464  C   ALA A 186       6.719   3.472  32.469  1.00 15.84           C  
ATOM   1465  O   ALA A 186       7.768   2.999  32.039  1.00 13.75           O  
ATOM   1466  CB  ALA A 186       4.543   2.773  31.529  1.00 11.65           C  
ATOM   1467  N   GLU A 187       6.579   4.760  32.747  1.00 13.01           N  
ATOM   1468  CA  GLU A 187       7.665   5.694  32.475  1.00 14.78           C  
ATOM   1469  C   GLU A 187       9.023   5.420  33.119  1.00 13.36           C  
ATOM   1470  O   GLU A 187      10.044   5.468  32.435  1.00 14.03           O  
ATOM   1471  CB  GLU A 187       7.190   7.118  32.758  1.00 13.83           C  
ATOM   1472  CG  GLU A 187       6.131   7.564  31.755  1.00 14.84           C  
ATOM   1473  CD  GLU A 187       5.476   8.860  32.155  1.00 17.06           C  
ATOM   1474  OE1 GLU A 187       5.783   9.898  31.537  1.00 17.90           O  
ATOM   1475  OE2 GLU A 187       4.669   8.836  33.101  1.00 25.47           O  
ATOM   1476  N   PRO A 188       9.064   5.134  34.427  1.00 12.65           N  
ATOM   1477  CA  PRO A 188      10.369   4.868  35.042  1.00 11.62           C  
ATOM   1478  C   PRO A 188      11.079   3.639  34.471  1.00 11.69           C  
ATOM   1479  O   PRO A 188      12.302   3.525  34.575  1.00 13.08           O  
ATOM   1480  CB  PRO A 188      10.029   4.690  36.532  1.00 13.87           C  
ATOM   1481  CG  PRO A 188       8.799   5.543  36.707  1.00 12.10           C  
ATOM   1482  CD  PRO A 188       8.004   5.222  35.448  1.00 12.15           C  
ATOM   1483  N   VAL A 189      10.324   2.709  33.878  1.00 12.14           N  
ATOM   1484  CA  VAL A 189      10.934   1.508  33.313  1.00 12.36           C  
ATOM   1485  C   VAL A 189      11.746   1.907  32.069  1.00 14.29           C  
ATOM   1486  O   VAL A 189      12.877   1.442  31.873  1.00 13.97           O  
ATOM   1487  CB  VAL A 189       9.845   0.440  32.946  1.00 11.17           C  
ATOM   1488  CG1 VAL A 189      10.485  -0.758  32.243  1.00 11.29           C  
ATOM   1489  CG2 VAL A 189       9.135  -0.030  34.207  1.00 12.20           C  
ATOM   1490  N   ASP A 190      11.180   2.781  31.237  1.00 13.89           N  
ATOM   1491  CA  ASP A 190      11.882   3.237  30.042  1.00 13.47           C  
ATOM   1492  C   ASP A 190      13.062   4.124  30.462  1.00 13.29           C  
ATOM   1493  O   ASP A 190      14.109   4.135  29.820  1.00 11.95           O  
ATOM   1494  CB  ASP A 190      10.952   4.039  29.115  1.00 15.20           C  
ATOM   1495  CG  ASP A 190      10.078   3.154  28.230  1.00 17.71           C  
ATOM   1496  OD1 ASP A 190      10.434   1.981  27.987  1.00 16.91           O  
ATOM   1497  OD2 ASP A 190       9.037   3.652  27.754  1.00 17.19           O  
ATOM   1498  N   VAL A 191      12.903   4.870  31.547  1.00 13.34           N  
ATOM   1499  CA  VAL A 191      14.009   5.716  31.988  1.00 14.45           C  
ATOM   1500  C   VAL A 191      15.203   4.840  32.386  1.00 13.08           C  
ATOM   1501  O   VAL A 191      16.346   5.146  32.053  1.00 11.25           O  
ATOM   1502  CB  VAL A 191      13.602   6.603  33.187  1.00 14.74           C  
ATOM   1503  CG1 VAL A 191      14.842   7.202  33.852  1.00 12.70           C  
ATOM   1504  CG2 VAL A 191      12.688   7.727  32.692  1.00 13.03           C  
ATOM   1505  N   TRP A 192      14.921   3.756  33.094  1.00 12.71           N  
ATOM   1506  CA  TRP A 192      15.958   2.833  33.546  1.00 12.03           C  
ATOM   1507  C   TRP A 192      16.713   2.226  32.364  1.00 12.79           C  
ATOM   1508  O   TRP A 192      17.947   2.240  32.345  1.00 12.82           O  
ATOM   1509  CB  TRP A 192      15.322   1.727  34.409  1.00  9.46           C  
ATOM   1510  CG  TRP A 192      16.294   0.677  34.852  1.00 12.75           C  
ATOM   1511  CD1 TRP A 192      16.804  -0.342  34.098  1.00 12.01           C  
ATOM   1512  CD2 TRP A 192      16.899   0.563  36.145  1.00 13.79           C  
ATOM   1513  NE1 TRP A 192      17.691  -1.086  34.846  1.00 12.49           N  
ATOM   1514  CE2 TRP A 192      17.767  -0.550  36.104  1.00 11.39           C  
ATOM   1515  CE3 TRP A 192      16.789   1.294  37.338  1.00 12.63           C  
ATOM   1516  CZ2 TRP A 192      18.525  -0.952  37.215  1.00 12.51           C  
ATOM   1517  CZ3 TRP A 192      17.537   0.894  38.439  1.00 14.40           C  
ATOM   1518  CH2 TRP A 192      18.396  -0.221  38.368  1.00 12.56           C  
ATOM   1519  N   SER A 193      15.991   1.706  31.373  1.00 13.03           N  
ATOM   1520  CA  SER A 193      16.676   1.118  30.221  1.00 13.36           C  
ATOM   1521  C   SER A 193      17.523   2.175  29.506  1.00 13.32           C  
ATOM   1522  O   SER A 193      18.582   1.866  28.973  1.00 12.69           O  
ATOM   1523  CB  SER A 193      15.672   0.467  29.263  1.00 11.41           C  
ATOM   1524  OG  SER A 193      14.658   1.368  28.864  1.00 14.36           O  
ATOM   1525  N   CYS A 194      17.064   3.420  29.471  1.00 12.77           N  
ATOM   1526  CA  CYS A 194      17.886   4.463  28.840  1.00 13.01           C  
ATOM   1527  C   CYS A 194      19.195   4.643  29.624  1.00 11.67           C  
ATOM   1528  O   CYS A 194      20.223   4.970  29.050  1.00 13.09           O  
ATOM   1529  CB  CYS A 194      17.136   5.799  28.793  1.00 11.84           C  
ATOM   1530  SG  CYS A 194      15.813   5.829  27.558  1.00 12.71           S  
ATOM   1531  N   GLY A 195      19.137   4.424  30.934  1.00 11.41           N  
ATOM   1532  CA  GLY A 195      20.324   4.541  31.776  1.00 12.03           C  
ATOM   1533  C   GLY A 195      21.311   3.421  31.480  1.00 12.90           C  
ATOM   1534  O   GLY A 195      22.529   3.624  31.491  1.00 12.32           O  
ATOM   1535  N   ILE A 196      20.792   2.225  31.223  1.00 13.85           N  
ATOM   1536  CA  ILE A 196      21.673   1.100  30.899  1.00 15.56           C  
ATOM   1537  C   ILE A 196      22.294   1.345  29.516  1.00 13.15           C  
ATOM   1538  O   ILE A 196      23.459   1.009  29.277  1.00 12.36           O  
ATOM   1539  CB  ILE A 196      20.896  -0.240  30.942  1.00 21.20           C  
ATOM   1540  CG1 ILE A 196      21.763  -1.380  30.415  1.00 20.74           C  
ATOM   1541  CG2 ILE A 196      19.649  -0.143  30.132  1.00 21.27           C  
ATOM   1542  CD1 ILE A 196      22.970  -1.620  31.237  1.00 36.22           C  
ATOM   1543  N   VAL A 197      21.527   1.941  28.603  1.00 12.90           N  
ATOM   1544  CA  VAL A 197      22.054   2.257  27.278  1.00 13.36           C  
ATOM   1545  C   VAL A 197      23.193   3.270  27.438  1.00 14.88           C  
ATOM   1546  O   VAL A 197      24.220   3.168  26.767  1.00 16.68           O  
ATOM   1547  CB  VAL A 197      20.957   2.852  26.349  1.00 13.82           C  
ATOM   1548  CG1 VAL A 197      21.593   3.495  25.106  1.00 12.22           C  
ATOM   1549  CG2 VAL A 197      19.986   1.740  25.929  1.00 13.53           C  
ATOM   1550  N   LEU A 198      23.026   4.231  28.344  1.00 13.75           N  
ATOM   1551  CA  LEU A 198      24.060   5.244  28.561  1.00 13.15           C  
ATOM   1552  C   LEU A 198      25.313   4.560  29.110  1.00 14.88           C  
ATOM   1553  O   LEU A 198      26.436   4.864  28.702  1.00 14.46           O  
ATOM   1554  CB  LEU A 198      23.579   6.306  29.552  1.00 12.43           C  
ATOM   1555  CG  LEU A 198      23.930   7.793  29.353  1.00 21.66           C  
ATOM   1556  CD1 LEU A 198      23.945   8.469  30.718  1.00 15.92           C  
ATOM   1557  CD2 LEU A 198      25.243   8.000  28.625  1.00 14.52           C  
ATOM   1558  N   THR A 199      25.117   3.639  30.044  1.00 14.39           N  
ATOM   1559  CA  THR A 199      26.250   2.909  30.623  1.00 16.47           C  
ATOM   1560  C   THR A 199      27.005   2.156  29.523  1.00 17.44           C  
ATOM   1561  O   THR A 199      28.237   2.192  29.465  1.00 18.28           O  
ATOM   1562  CB  THR A 199      25.766   1.920  31.698  1.00 14.59           C  
ATOM   1563  OG1 THR A 199      25.085   2.643  32.728  1.00 15.04           O  
ATOM   1564  CG2 THR A 199      26.947   1.174  32.321  1.00 13.58           C  
ATOM   1565  N   ALA A 200      26.261   1.486  28.646  1.00 15.89           N  
ATOM   1566  CA  ALA A 200      26.866   0.736  27.546  1.00 16.21           C  
ATOM   1567  C   ALA A 200      27.662   1.660  26.623  1.00 17.57           C  
ATOM   1568  O   ALA A 200      28.781   1.337  26.225  1.00 18.68           O  
ATOM   1569  CB  ALA A 200      25.777   0.003  26.749  1.00 14.29           C  
ATOM   1570  N   MET A 201      27.090   2.808  26.271  1.00 16.39           N  
ATOM   1571  CA  MET A 201      27.792   3.742  25.389  1.00 14.62           C  
ATOM   1572  C   MET A 201      29.080   4.275  26.006  1.00 15.76           C  
ATOM   1573  O   MET A 201      30.055   4.523  25.296  1.00 15.99           O  
ATOM   1574  CB  MET A 201      26.904   4.941  25.025  1.00 11.19           C  
ATOM   1575  CG  MET A 201      25.656   4.594  24.221  1.00 13.75           C  
ATOM   1576  SD  MET A 201      24.917   6.071  23.450  1.00 18.10           S  
ATOM   1577  CE  MET A 201      24.144   6.895  24.918  1.00 13.57           C  
ATOM   1578  N   LEU A 202      29.086   4.444  27.325  1.00 15.81           N  
ATOM   1579  CA  LEU A 202      30.258   4.996  28.014  1.00 17.08           C  
ATOM   1580  C   LEU A 202      31.309   3.992  28.512  1.00 18.70           C  
ATOM   1581  O   LEU A 202      32.440   4.381  28.815  1.00 20.36           O  
ATOM   1582  CB  LEU A 202      29.805   5.866  29.195  1.00 15.75           C  
ATOM   1583  CG  LEU A 202      29.018   7.136  28.828  1.00 15.95           C  
ATOM   1584  CD1 LEU A 202      28.622   7.901  30.095  1.00 12.72           C  
ATOM   1585  CD2 LEU A 202      29.870   8.009  27.910  1.00 16.64           C  
ATOM   1586  N   ALA A 203      30.956   2.716  28.592  1.00 17.89           N  
ATOM   1587  CA  ALA A 203      31.906   1.721  29.088  1.00 19.09           C  
ATOM   1588  C   ALA A 203      32.064   0.496  28.191  1.00 19.03           C  
ATOM   1589  O   ALA A 203      32.957  -0.334  28.404  1.00 19.86           O  
ATOM   1590  CB  ALA A 203      31.509   1.296  30.493  1.00 16.50           C  
ATOM   1591  N   GLY A 204      31.197   0.373  27.195  1.00 17.84           N  
ATOM   1592  CA  GLY A 204      31.279  -0.756  26.283  1.00 19.26           C  
ATOM   1593  C   GLY A 204      30.967  -2.097  26.920  1.00 21.43           C  
ATOM   1594  O   GLY A 204      31.435  -3.137  26.453  1.00 23.21           O  
ATOM   1595  N   GLU A 205      30.199  -2.074  28.002  1.00 20.75           N  
ATOM   1596  CA  GLU A 205      29.806  -3.302  28.688  1.00 20.39           C  
ATOM   1597  C   GLU A 205      28.563  -3.054  29.518  1.00 18.62           C  
ATOM   1598  O   GLU A 205      28.305  -1.932  29.958  1.00 19.35           O  
ATOM   1599  CB  GLU A 205      30.935  -3.826  29.588  1.00 22.16           C  
ATOM   1600  CG  GLU A 205      31.143  -3.074  30.887  1.00 27.49           C  
ATOM   1601  CD  GLU A 205      32.247  -3.681  31.751  1.00 29.22           C  
ATOM   1602  OE1 GLU A 205      32.138  -4.860  32.146  1.00 35.45           O  
ATOM   1603  OE2 GLU A 205      33.225  -2.971  32.040  1.00 28.80           O  
ATOM   1604  N   LEU A 206      27.779  -4.105  29.714  1.00 19.99           N  
ATOM   1605  CA  LEU A 206      26.562  -4.013  30.505  1.00 20.37           C  
ATOM   1606  C   LEU A 206      26.976  -4.290  31.944  1.00 21.02           C  
ATOM   1607  O   LEU A 206      27.769  -5.195  32.205  1.00 21.65           O  
ATOM   1608  CB  LEU A 206      25.543  -5.044  30.013  1.00 18.33           C  
ATOM   1609  CG  LEU A 206      24.899  -4.783  28.643  1.00 20.09           C  
ATOM   1610  CD1 LEU A 206      25.952  -4.511  27.586  1.00 30.30           C  
ATOM   1611  CD2 LEU A 206      24.075  -5.987  28.246  1.00 18.48           C  
ATOM   1612  N   PRO A 207      26.449  -3.510  32.898  1.00 21.06           N  
ATOM   1613  CA  PRO A 207      26.760  -3.646  34.323  1.00 21.75           C  
ATOM   1614  C   PRO A 207      26.330  -4.929  35.027  1.00 23.19           C  
ATOM   1615  O   PRO A 207      27.002  -5.363  35.958  1.00 25.40           O  
ATOM   1616  CB  PRO A 207      26.118  -2.405  34.932  1.00 19.82           C  
ATOM   1617  CG  PRO A 207      24.920  -2.200  34.055  1.00 17.27           C  
ATOM   1618  CD  PRO A 207      25.507  -2.400  32.678  1.00 18.20           C  
ATOM   1619  N   TRP A 208      25.222  -5.533  34.600  1.00 20.85           N  
ATOM   1620  CA  TRP A 208      24.759  -6.768  35.227  1.00 19.87           C  
ATOM   1621  C   TRP A 208      23.847  -7.604  34.334  1.00 21.19           C  
ATOM   1622  O   TRP A 208      23.243  -7.094  33.389  1.00 21.45           O  
ATOM   1623  CB  TRP A 208      24.037  -6.449  36.542  1.00 17.82           C  
ATOM   1624  CG  TRP A 208      23.079  -5.294  36.431  1.00 16.93           C  
ATOM   1625  CD1 TRP A 208      21.906  -5.261  35.730  1.00 19.54           C  
ATOM   1626  CD2 TRP A 208      23.259  -3.986  36.978  1.00 15.33           C  
ATOM   1627  NE1 TRP A 208      21.344  -4.005  35.805  1.00 19.05           N  
ATOM   1628  CE2 TRP A 208      22.156  -3.203  36.564  1.00 19.36           C  
ATOM   1629  CE3 TRP A 208      24.245  -3.394  37.777  1.00 16.72           C  
ATOM   1630  CZ2 TRP A 208      22.017  -1.861  36.923  1.00 17.14           C  
ATOM   1631  CZ3 TRP A 208      24.102  -2.057  38.137  1.00 17.80           C  
ATOM   1632  CH2 TRP A 208      22.994  -1.306  37.708  1.00 17.63           C  
ATOM   1633  N   ASP A 209      23.758  -8.896  34.635  1.00 22.55           N  
ATOM   1634  CA  ASP A 209      22.901  -9.800  33.865  1.00 23.07           C  
ATOM   1635  C   ASP A 209      21.439  -9.398  34.063  1.00 22.59           C  
ATOM   1636  O   ASP A 209      20.623  -9.498  33.143  1.00 21.49           O  
ATOM   1637  CB  ASP A 209      23.087 -11.256  34.317  1.00 24.77           C  
ATOM   1638  CG  ASP A 209      24.456 -11.812  33.973  1.00 29.47           C  
ATOM   1639  OD1 ASP A 209      24.996 -11.464  32.901  1.00 32.08           O  
ATOM   1640  OD2 ASP A 209      24.981 -12.619  34.770  1.00 37.34           O  
ATOM   1641  N   GLN A 210      21.123  -8.953  35.276  1.00 21.47           N  
ATOM   1642  CA  GLN A 210      19.775  -8.522  35.635  1.00 21.65           C  
ATOM   1643  C   GLN A 210      19.832  -7.792  36.972  1.00 24.10           C  
ATOM   1644  O   GLN A 210      20.731  -8.031  37.789  1.00 24.28           O  
ATOM   1645  CB  GLN A 210      18.832  -9.729  35.725  1.00 21.36           C  
ATOM   1646  CG  GLN A 210      19.346 -10.845  36.622  1.00 22.91           C  
ATOM   1647  CD  GLN A 210      18.428 -12.051  36.635  1.00 24.69           C  
ATOM   1648  OE1 GLN A 210      18.188 -12.676  35.600  1.00 28.77           O  
ATOM   1649  NE2 GLN A 210      17.905 -12.383  37.810  1.00 29.76           N  
ATOM   1650  N   PRO A 211      18.874  -6.886  37.214  1.00 23.45           N  
ATOM   1651  CA  PRO A 211      18.815  -6.108  38.451  1.00 23.88           C  
ATOM   1652  C   PRO A 211      18.169  -6.826  39.634  1.00 25.58           C  
ATOM   1653  O   PRO A 211      17.121  -6.407  40.127  1.00 25.13           O  
ATOM   1654  CB  PRO A 211      18.038  -4.869  38.024  1.00 23.48           C  
ATOM   1655  CG  PRO A 211      17.044  -5.443  37.072  1.00 18.80           C  
ATOM   1656  CD  PRO A 211      17.887  -6.387  36.234  1.00 19.42           C  
ATOM   1657  N   SER A 212      18.811  -7.898  40.091  1.00 27.11           N  
ATOM   1658  CA  SER A 212      18.303  -8.678  41.214  1.00 30.46           C  
ATOM   1659  C   SER A 212      19.324  -8.707  42.349  1.00 32.05           C  
ATOM   1660  O   SER A 212      20.524  -8.599  42.117  1.00 30.68           O  
ATOM   1661  CB  SER A 212      18.006 -10.110  40.770  1.00 30.00           C  
ATOM   1662  OG  SER A 212      17.174 -10.129  39.621  1.00 37.91           O  
ATOM   1663  N   ASP A 213      18.834  -8.857  43.575  1.00 35.30           N  
ATOM   1664  CA  ASP A 213      19.706  -8.912  44.741  1.00 39.23           C  
ATOM   1665  C   ASP A 213      20.663 -10.098  44.632  1.00 38.86           C  
ATOM   1666  O   ASP A 213      21.765 -10.070  45.180  1.00 41.19           O  
ATOM   1667  CB  ASP A 213      18.866  -9.031  46.014  1.00 46.49           C  
ATOM   1668  CG  ASP A 213      18.025  -7.795  46.273  1.00 52.63           C  
ATOM   1669  OD1 ASP A 213      17.193  -7.823  47.204  1.00 56.41           O  
ATOM   1670  OD2 ASP A 213      18.199  -6.793  45.547  1.00 59.76           O  
ATOM   1671  N   SER A 214      20.235 -11.133  43.914  1.00 37.29           N  
ATOM   1672  CA  SER A 214      21.047 -12.329  43.721  1.00 36.16           C  
ATOM   1673  C   SER A 214      22.214 -12.063  42.774  1.00 35.29           C  
ATOM   1674  O   SER A 214      23.187 -12.819  42.746  1.00 37.89           O  
ATOM   1675  CB  SER A 214      20.186 -13.463  43.157  1.00 39.69           C  
ATOM   1676  OG  SER A 214      19.604 -13.090  41.917  1.00 44.23           O  
ATOM   1677  N   CYS A 215      22.110 -10.991  41.994  1.00 33.00           N  
ATOM   1678  CA  CYS A 215      23.159 -10.632  41.045  1.00 31.71           C  
ATOM   1679  C   CYS A 215      24.223  -9.792  41.749  1.00 30.56           C  
ATOM   1680  O   CYS A 215      23.976  -8.648  42.123  1.00 30.45           O  
ATOM   1681  CB  CYS A 215      22.557  -9.851  39.871  1.00 33.69           C  
ATOM   1682  SG  CYS A 215      23.706  -9.553  38.523  1.00 33.80           S  
ATOM   1683  N   GLN A 216      25.410 -10.369  41.918  1.00 30.39           N  
ATOM   1684  CA  GLN A 216      26.497  -9.687  42.602  1.00 27.76           C  
ATOM   1685  C   GLN A 216      26.838  -8.319  42.014  1.00 26.11           C  
ATOM   1686  O   GLN A 216      27.078  -7.375  42.759  1.00 23.93           O  
ATOM   1687  CB  GLN A 216      27.753 -10.569  42.621  1.00 28.61           C  
ATOM   1688  CG  GLN A 216      28.854 -10.012  43.510  1.00 32.96           C  
ATOM   1689  CD  GLN A 216      28.421  -9.895  44.963  1.00 42.47           C  
ATOM   1690  OE1 GLN A 216      28.866  -9.004  45.686  1.00 41.12           O  
ATOM   1691  NE2 GLN A 216      27.554 -10.803  45.398  1.00 48.90           N  
ATOM   1692  N   GLU A 217      26.861  -8.212  40.688  1.00 25.76           N  
ATOM   1693  CA  GLU A 217      27.176  -6.937  40.045  1.00 23.96           C  
ATOM   1694  C   GLU A 217      26.154  -5.868  40.432  1.00 22.37           C  
ATOM   1695  O   GLU A 217      26.507  -4.701  40.629  1.00 20.68           O  
ATOM   1696  CB  GLU A 217      27.213  -7.092  38.521  1.00 24.39           C  
ATOM   1697  CG  GLU A 217      28.404  -7.884  37.980  1.00 27.80           C  
ATOM   1698  CD  GLU A 217      28.416  -9.327  38.453  1.00 30.02           C  
ATOM   1699  OE1 GLU A 217      27.330  -9.944  38.514  1.00 26.98           O  
ATOM   1700  OE2 GLU A 217      29.515  -9.845  38.754  1.00 34.80           O  
ATOM   1701  N   TYR A 218      24.888  -6.261  40.547  1.00 22.07           N  
ATOM   1702  CA  TYR A 218      23.858  -5.303  40.927  1.00 22.82           C  
ATOM   1703  C   TYR A 218      23.991  -4.917  42.397  1.00 22.65           C  
ATOM   1704  O   TYR A 218      23.811  -3.754  42.750  1.00 23.66           O  
ATOM   1705  CB  TYR A 218      22.454  -5.858  40.664  1.00 24.84           C  
ATOM   1706  CG  TYR A 218      21.371  -4.831  40.920  1.00 26.40           C  
ATOM   1707  CD1 TYR A 218      21.373  -3.611  40.245  1.00 22.79           C  
ATOM   1708  CD2 TYR A 218      20.363  -5.062  41.856  1.00 27.38           C  
ATOM   1709  CE1 TYR A 218      20.402  -2.644  40.496  1.00 21.41           C  
ATOM   1710  CE2 TYR A 218      19.385  -4.101  42.114  1.00 24.51           C  
ATOM   1711  CZ  TYR A 218      19.413  -2.896  41.433  1.00 21.04           C  
ATOM   1712  OH  TYR A 218      18.469  -1.929  41.702  1.00 23.17           O  
ATOM   1713  N   SER A 219      24.302  -5.888  43.256  1.00 25.18           N  
ATOM   1714  CA  SER A 219      24.470  -5.600  44.681  1.00 24.31           C  
ATOM   1715  C   SER A 219      25.629  -4.628  44.888  1.00 22.69           C  
ATOM   1716  O   SER A 219      25.527  -3.697  45.688  1.00 22.21           O  
ATOM   1717  CB  SER A 219      24.737  -6.889  45.471  1.00 26.30           C  
ATOM   1718  OG  SER A 219      23.648  -7.782  45.364  1.00 36.64           O  
ATOM   1719  N   ASP A 220      26.725  -4.853  44.168  1.00 24.43           N  
ATOM   1720  CA  ASP A 220      27.904  -3.992  44.257  1.00 24.43           C  
ATOM   1721  C   ASP A 220      27.532  -2.545  43.935  1.00 24.18           C  
ATOM   1722  O   ASP A 220      28.007  -1.613  44.584  1.00 23.82           O  
ATOM   1723  CB  ASP A 220      28.990  -4.469  43.288  1.00 23.90           C  
ATOM   1724  CG  ASP A 220      29.662  -5.759  43.742  1.00 29.00           C  
ATOM   1725  OD1 ASP A 220      30.451  -6.320  42.954  1.00 35.56           O  
ATOM   1726  OD2 ASP A 220      29.406  -6.205  44.881  1.00 33.13           O  
ATOM   1727  N   TRP A 221      26.679  -2.360  42.930  1.00 22.56           N  
ATOM   1728  CA  TRP A 221      26.247  -1.016  42.545  1.00 20.51           C  
ATOM   1729  C   TRP A 221      25.446  -0.356  43.667  1.00 21.95           C  
ATOM   1730  O   TRP A 221      25.662   0.810  43.995  1.00 21.87           O  
ATOM   1731  CB  TRP A 221      25.414  -1.090  41.256  1.00 19.85           C  
ATOM   1732  CG  TRP A 221      24.672   0.179  40.909  1.00 20.17           C  
ATOM   1733  CD1 TRP A 221      23.322   0.378  40.972  1.00 18.44           C  
ATOM   1734  CD2 TRP A 221      25.238   1.408  40.434  1.00 20.07           C  
ATOM   1735  NE1 TRP A 221      23.008   1.653  40.563  1.00 18.49           N  
ATOM   1736  CE2 TRP A 221      24.163   2.309  40.226  1.00 17.90           C  
ATOM   1737  CE3 TRP A 221      26.542   1.841  40.165  1.00 17.56           C  
ATOM   1738  CZ2 TRP A 221      24.360   3.614  39.758  1.00 15.58           C  
ATOM   1739  CZ3 TRP A 221      26.738   3.141  39.701  1.00 18.36           C  
ATOM   1740  CH2 TRP A 221      25.650   4.012  39.501  1.00 17.00           C  
ATOM   1741  N   LYS A 222      24.521  -1.099  44.262  1.00 24.52           N  
ATOM   1742  CA  LYS A 222      23.721  -0.543  45.343  1.00 26.38           C  
ATOM   1743  C   LYS A 222      24.601  -0.233  46.553  1.00 28.55           C  
ATOM   1744  O   LYS A 222      24.251   0.601  47.385  1.00 29.05           O  
ATOM   1745  CB  LYS A 222      22.596  -1.505  45.726  1.00 27.07           C  
ATOM   1746  CG  LYS A 222      21.565  -1.698  44.618  1.00 24.09           C  
ATOM   1747  CD  LYS A 222      20.299  -2.376  45.123  1.00 27.22           C  
ATOM   1748  CE  LYS A 222      20.538  -3.831  45.493  1.00 25.58           C  
ATOM   1749  NZ  LYS A 222      19.279  -4.473  45.958  1.00 28.43           N  
ATOM   1750  N   GLU A 223      25.750  -0.898  46.635  1.00 29.11           N  
ATOM   1751  CA  GLU A 223      26.691  -0.674  47.730  1.00 31.70           C  
ATOM   1752  C   GLU A 223      27.658   0.455  47.381  1.00 32.76           C  
ATOM   1753  O   GLU A 223      28.578   0.756  48.144  1.00 33.37           O  
ATOM   1754  CB  GLU A 223      27.482  -1.950  48.026  1.00 35.51           C  
ATOM   1755  CG  GLU A 223      26.650  -3.085  48.592  1.00 49.01           C  
ATOM   1756  CD  GLU A 223      27.485  -4.311  48.900  1.00 57.47           C  
ATOM   1757  OE1 GLU A 223      28.415  -4.205  49.726  1.00 62.72           O  
ATOM   1758  OE2 GLU A 223      27.214  -5.381  48.313  1.00 63.79           O  
ATOM   1759  N   LYS A 224      27.446   1.068  46.219  1.00 32.14           N  
ATOM   1760  CA  LYS A 224      28.272   2.178  45.745  1.00 33.92           C  
ATOM   1761  C   LYS A 224      29.729   1.830  45.440  1.00 34.18           C  
ATOM   1762  O   LYS A 224      30.615   2.673  45.573  1.00 34.19           O  
ATOM   1763  CB  LYS A 224      28.229   3.338  46.750  1.00 38.46           C  
ATOM   1764  CG  LYS A 224      26.913   4.109  46.777  1.00 46.23           C  
ATOM   1765  CD  LYS A 224      25.775   3.286  47.359  1.00 56.20           C  
ATOM   1766  CE  LYS A 224      25.974   3.040  48.848  1.00 61.78           C  
ATOM   1767  NZ  LYS A 224      25.995   4.315  49.618  1.00 65.83           N  
ATOM   1768  N   LYS A 225      29.978   0.597  45.016  1.00 33.64           N  
ATOM   1769  CA  LYS A 225      31.336   0.172  44.688  1.00 35.23           C  
ATOM   1770  C   LYS A 225      31.670   0.588  43.254  1.00 36.02           C  
ATOM   1771  O   LYS A 225      31.918  -0.255  42.391  1.00 34.27           O  
ATOM   1772  CB  LYS A 225      31.453  -1.347  44.837  1.00 36.69           C  
ATOM   1773  CG  LYS A 225      31.093  -1.853  46.230  1.00 40.35           C  
ATOM   1774  CD  LYS A 225      31.044  -3.377  46.290  1.00 46.38           C  
ATOM   1775  CE  LYS A 225      32.383  -4.004  45.943  1.00 52.69           C  
ATOM   1776  NZ  LYS A 225      32.346  -5.490  46.067  1.00 60.52           N  
ATOM   1777  N   THR A 226      31.684   1.895  43.010  1.00 37.19           N  
ATOM   1778  CA  THR A 226      31.957   2.424  41.678  1.00 38.34           C  
ATOM   1779  C   THR A 226      33.409   2.303  41.227  1.00 39.24           C  
ATOM   1780  O   THR A 226      33.757   2.710  40.118  1.00 38.72           O  
ATOM   1781  CB  THR A 226      31.516   3.902  41.571  1.00 38.25           C  
ATOM   1782  OG1 THR A 226      32.145   4.670  42.602  1.00 38.16           O  
ATOM   1783  CG2 THR A 226      30.005   4.011  41.714  1.00 32.35           C  
ATOM   1784  N   TYR A 227      34.257   1.745  42.084  1.00 40.18           N  
ATOM   1785  CA  TYR A 227      35.658   1.560  41.733  1.00 39.40           C  
ATOM   1786  C   TYR A 227      35.776   0.280  40.914  1.00 39.74           C  
ATOM   1787  O   TYR A 227      36.862  -0.083  40.459  1.00 40.52           O  
ATOM   1788  CB  TYR A 227      36.521   1.474  42.998  1.00 40.25           C  
ATOM   1789  CG  TYR A 227      36.050   0.445  43.999  1.00 41.05           C  
ATOM   1790  CD1 TYR A 227      36.283  -0.916  43.797  1.00 41.13           C  
ATOM   1791  CD2 TYR A 227      35.353   0.831  45.143  1.00 38.67           C  
ATOM   1792  CE1 TYR A 227      35.832  -1.867  44.709  1.00 37.13           C  
ATOM   1793  CE2 TYR A 227      34.897  -0.111  46.060  1.00 39.51           C  
ATOM   1794  CZ  TYR A 227      35.140  -1.456  45.837  1.00 39.20           C  
ATOM   1795  OH  TYR A 227      34.680  -2.387  46.738  1.00 46.31           O  
ATOM   1796  N   LEU A 228      34.643  -0.395  40.728  1.00 39.05           N  
ATOM   1797  CA  LEU A 228      34.590  -1.634  39.962  1.00 39.33           C  
ATOM   1798  C   LEU A 228      34.442  -1.390  38.462  1.00 39.82           C  
ATOM   1799  O   LEU A 228      33.843  -0.403  38.033  1.00 37.15           O  
ATOM   1800  CB  LEU A 228      33.447  -2.523  40.456  1.00 40.20           C  
ATOM   1801  CG  LEU A 228      33.661  -3.195  41.817  1.00 45.84           C  
ATOM   1802  CD1 LEU A 228      32.410  -3.961  42.217  1.00 43.62           C  
ATOM   1803  CD2 LEU A 228      34.859  -4.135  41.740  1.00 44.55           C  
ATOM   1804  N   ASN A 229      34.987  -2.332  37.698  1.00 41.12           N  
ATOM   1805  CA  ASN A 229      35.041  -2.348  36.235  1.00 42.82           C  
ATOM   1806  C   ASN A 229      34.192  -1.399  35.389  1.00 41.75           C  
ATOM   1807  O   ASN A 229      34.726  -0.466  34.785  1.00 44.90           O  
ATOM   1808  CB  ASN A 229      34.836  -3.784  35.733  1.00 47.56           C  
ATOM   1809  CG  ASN A 229      35.542  -4.046  34.413  1.00 53.15           C  
ATOM   1810  OD1 ASN A 229      36.739  -3.789  34.276  1.00 50.92           O  
ATOM   1811  ND2 ASN A 229      34.806  -4.567  33.438  1.00 57.87           N  
ATOM   1812  N   PRO A 230      32.866  -1.608  35.328  1.00 37.73           N  
ATOM   1813  CA  PRO A 230      32.103  -0.675  34.490  1.00 30.88           C  
ATOM   1814  C   PRO A 230      32.193   0.798  34.890  1.00 25.71           C  
ATOM   1815  O   PRO A 230      32.654   1.638  34.112  1.00 24.73           O  
ATOM   1816  CB  PRO A 230      30.680  -1.229  34.575  1.00 30.85           C  
ATOM   1817  CG  PRO A 230      30.624  -1.763  35.958  1.00 30.64           C  
ATOM   1818  CD  PRO A 230      31.965  -2.470  36.114  1.00 33.11           C  
ATOM   1819  N   TRP A 231      31.782   1.097  36.116  1.00 23.16           N  
ATOM   1820  CA  TRP A 231      31.757   2.462  36.635  1.00 21.32           C  
ATOM   1821  C   TRP A 231      33.098   3.210  36.685  1.00 22.69           C  
ATOM   1822  O   TRP A 231      33.138   4.425  36.503  1.00 20.98           O  
ATOM   1823  CB  TRP A 231      31.099   2.450  38.020  1.00 19.67           C  
ATOM   1824  CG  TRP A 231      29.965   1.469  38.087  1.00 23.28           C  
ATOM   1825  CD1 TRP A 231      29.934   0.297  38.789  1.00 22.83           C  
ATOM   1826  CD2 TRP A 231      28.741   1.522  37.344  1.00 21.23           C  
ATOM   1827  NE1 TRP A 231      28.773  -0.386  38.523  1.00 21.22           N  
ATOM   1828  CE2 TRP A 231      28.023   0.344  37.637  1.00 20.01           C  
ATOM   1829  CE3 TRP A 231      28.188   2.451  36.450  1.00 20.09           C  
ATOM   1830  CZ2 TRP A 231      26.774   0.067  37.071  1.00 19.20           C  
ATOM   1831  CZ3 TRP A 231      26.945   2.176  35.886  1.00 24.61           C  
ATOM   1832  CH2 TRP A 231      26.255   0.990  36.200  1.00 21.84           C  
ATOM   1833  N   LYS A 232      34.199   2.507  36.921  1.00 23.86           N  
ATOM   1834  CA  LYS A 232      35.487   3.199  36.992  1.00 25.79           C  
ATOM   1835  C   LYS A 232      35.962   3.760  35.649  1.00 25.77           C  
ATOM   1836  O   LYS A 232      36.920   4.530  35.596  1.00 26.85           O  
ATOM   1837  CB  LYS A 232      36.560   2.276  37.586  1.00 24.84           C  
ATOM   1838  CG  LYS A 232      36.812   0.989  36.824  1.00 33.96           C  
ATOM   1839  CD  LYS A 232      37.851   0.136  37.560  1.00 39.70           C  
ATOM   1840  CE  LYS A 232      38.112  -1.185  36.856  1.00 44.39           C  
ATOM   1841  NZ  LYS A 232      39.067  -2.042  37.620  1.00 48.06           N  
ATOM   1842  N   LYS A 233      35.277   3.393  34.570  1.00 24.28           N  
ATOM   1843  CA  LYS A 233      35.638   3.852  33.228  1.00 21.58           C  
ATOM   1844  C   LYS A 233      34.800   5.025  32.731  1.00 22.49           C  
ATOM   1845  O   LYS A 233      35.041   5.545  31.642  1.00 22.51           O  
ATOM   1846  CB  LYS A 233      35.460   2.714  32.220  1.00 21.63           C  
ATOM   1847  CG  LYS A 233      36.298   1.481  32.489  1.00 21.89           C  
ATOM   1848  CD  LYS A 233      36.181   0.466  31.357  1.00 21.02           C  
ATOM   1849  CE  LYS A 233      34.839  -0.229  31.329  1.00 23.92           C  
ATOM   1850  NZ  LYS A 233      34.817  -1.324  30.311  1.00 24.83           N  
ATOM   1851  N   ILE A 234      33.848   5.471  33.533  1.00 23.05           N  
ATOM   1852  CA  ILE A 234      32.933   6.504  33.062  1.00 23.85           C  
ATOM   1853  C   ILE A 234      33.206   8.015  33.175  1.00 26.97           C  
ATOM   1854  O   ILE A 234      33.655   8.629  32.202  1.00 34.42           O  
ATOM   1855  CB  ILE A 234      31.526   6.124  33.584  1.00 18.85           C  
ATOM   1856  CG1 ILE A 234      31.128   4.813  32.893  1.00 16.83           C  
ATOM   1857  CG2 ILE A 234      30.523   7.242  33.345  1.00 16.49           C  
ATOM   1858  CD1 ILE A 234      29.773   4.256  33.265  1.00 15.87           C  
ATOM   1859  N   ASP A 235      32.953   8.592  34.339  1.00 25.59           N  
ATOM   1860  CA  ASP A 235      33.136  10.025  34.646  1.00 24.80           C  
ATOM   1861  C   ASP A 235      32.512  10.282  35.990  1.00 22.84           C  
ATOM   1862  O   ASP A 235      31.766   9.448  36.503  1.00 19.57           O  
ATOM   1863  CB  ASP A 235      32.528  10.995  33.623  1.00 22.82           C  
ATOM   1864  CG  ASP A 235      33.342  12.289  33.509  1.00 29.58           C  
ATOM   1865  OD1 ASP A 235      33.015  13.294  34.187  1.00 28.74           O  
ATOM   1866  OD2 ASP A 235      34.341  12.292  32.758  1.00 24.88           O  
ATOM   1867  N   SER A 236      32.824  11.450  36.540  1.00 22.97           N  
ATOM   1868  CA  SER A 236      32.144  11.667  37.793  1.00 23.58           C  
ATOM   1869  C   SER A 236      30.991  12.390  37.096  1.00 21.73           C  
ATOM   1870  O   SER A 236      29.952  12.112  37.692  1.00 19.53           O  
ATOM   1871  CB  SER A 236      32.929  12.818  38.441  1.00 22.04           C  
ATOM   1872  OG  SER A 236      32.992  13.941  37.583  1.00 27.67           O  
ATOM   1873  N   ALA A 237      31.031  13.258  36.083  1.00 20.61           N  
ATOM   1874  CA  ALA A 237      29.816  13.944  35.639  1.00 19.05           C  
ATOM   1875  C   ALA A 237      28.746  12.973  35.134  1.00 17.61           C  
ATOM   1876  O   ALA A 237      27.639  12.950  35.664  1.00 17.49           O  
ATOM   1877  CB  ALA A 237      30.137  14.988  34.566  1.00 14.22           C  
ATOM   1878  N   PRO A 238      29.049  12.175  34.097  1.00 15.48           N  
ATOM   1879  CA  PRO A 238      27.999  11.252  33.646  1.00 16.82           C  
ATOM   1880  C   PRO A 238      27.670  10.183  34.694  1.00 14.91           C  
ATOM   1881  O   PRO A 238      26.539   9.701  34.770  1.00 14.08           O  
ATOM   1882  CB  PRO A 238      28.572  10.670  32.347  1.00 13.41           C  
ATOM   1883  CG  PRO A 238      30.067  10.766  32.552  1.00 10.20           C  
ATOM   1884  CD  PRO A 238      30.217  12.121  33.199  1.00 15.00           C  
ATOM   1885  N   LEU A 239      28.657   9.815  35.508  1.00 16.50           N  
ATOM   1886  CA  LEU A 239      28.434   8.819  36.554  1.00 17.72           C  
ATOM   1887  C   LEU A 239      27.394   9.351  37.543  1.00 17.57           C  
ATOM   1888  O   LEU A 239      26.543   8.605  38.026  1.00 16.91           O  
ATOM   1889  CB  LEU A 239      29.744   8.522  37.296  1.00 18.57           C  
ATOM   1890  CG  LEU A 239      30.096   7.069  37.643  1.00 22.40           C  
ATOM   1891  CD1 LEU A 239      31.090   7.086  38.795  1.00 23.81           C  
ATOM   1892  CD2 LEU A 239      28.873   6.257  38.017  1.00 22.04           C  
ATOM   1893  N   ALA A 240      27.464  10.645  37.846  1.00 16.87           N  
ATOM   1894  CA  ALA A 240      26.508  11.254  38.766  1.00 17.94           C  
ATOM   1895  C   ALA A 240      25.091  11.143  38.198  1.00 16.55           C  
ATOM   1896  O   ALA A 240      24.136  10.974  38.950  1.00 16.22           O  
ATOM   1897  CB  ALA A 240      26.867  12.725  39.024  1.00 15.97           C  
ATOM   1898  N   LEU A 241      24.954  11.241  36.878  1.00 15.65           N  
ATOM   1899  CA  LEU A 241      23.627  11.111  36.264  1.00 15.31           C  
ATOM   1900  C   LEU A 241      23.175   9.655  36.384  1.00 16.01           C  
ATOM   1901  O   LEU A 241      22.025   9.377  36.739  1.00 15.78           O  
ATOM   1902  CB  LEU A 241      23.652  11.540  34.785  1.00 12.35           C  
ATOM   1903  CG  LEU A 241      22.354  11.270  33.991  1.00 13.16           C  
ATOM   1904  CD1 LEU A 241      21.170  11.991  34.606  1.00 14.35           C  
ATOM   1905  CD2 LEU A 241      22.535  11.720  32.557  1.00 12.21           C  
ATOM   1906  N   LEU A 242      24.076   8.719  36.095  1.00 15.89           N  
ATOM   1907  CA  LEU A 242      23.734   7.303  36.194  1.00 16.35           C  
ATOM   1908  C   LEU A 242      23.291   6.979  37.624  1.00 16.88           C  
ATOM   1909  O   LEU A 242      22.418   6.135  37.834  1.00 15.72           O  
ATOM   1910  CB  LEU A 242      24.942   6.430  35.808  1.00 17.35           C  
ATOM   1911  CG  LEU A 242      25.054   5.624  34.500  1.00 22.28           C  
ATOM   1912  CD1 LEU A 242      23.930   5.888  33.505  1.00 16.11           C  
ATOM   1913  CD2 LEU A 242      26.412   5.912  33.896  1.00 15.21           C  
ATOM   1914  N   HIS A 243      23.883   7.652  38.609  1.00 18.68           N  
ATOM   1915  CA  HIS A 243      23.507   7.417  40.004  1.00 17.89           C  
ATOM   1916  C   HIS A 243      22.069   7.855  40.265  1.00 17.20           C  
ATOM   1917  O   HIS A 243      21.425   7.366  41.189  1.00 17.65           O  
ATOM   1918  CB  HIS A 243      24.436   8.178  40.958  1.00 17.93           C  
ATOM   1919  CG  HIS A 243      25.587   7.362  41.458  1.00 27.59           C  
ATOM   1920  ND1 HIS A 243      26.900   7.673  41.176  1.00 30.65           N  
ATOM   1921  CD2 HIS A 243      25.622   6.251  42.232  1.00 27.35           C  
ATOM   1922  CE1 HIS A 243      27.695   6.790  41.755  1.00 31.26           C  
ATOM   1923  NE2 HIS A 243      26.944   5.917  42.402  1.00 27.77           N  
ATOM   1924  N   LYS A 244      21.577   8.792  39.460  1.00 17.08           N  
ATOM   1925  CA  LYS A 244      20.212   9.279  39.617  1.00 17.67           C  
ATOM   1926  C   LYS A 244      19.213   8.447  38.805  1.00 16.94           C  
ATOM   1927  O   LYS A 244      18.044   8.339  39.170  1.00 16.00           O  
ATOM   1928  CB  LYS A 244      20.137  10.751  39.212  1.00 15.78           C  
ATOM   1929  CG  LYS A 244      20.904  11.670  40.163  1.00 19.56           C  
ATOM   1930  CD  LYS A 244      20.750  13.143  39.815  1.00 19.62           C  
ATOM   1931  CE  LYS A 244      21.549  13.543  38.581  1.00 15.60           C  
ATOM   1932  NZ  LYS A 244      21.582  15.043  38.422  1.00 18.38           N  
ATOM   1933  N   ILE A 245      19.681   7.849  37.713  1.00 15.92           N  
ATOM   1934  CA  ILE A 245      18.812   7.023  36.871  1.00 14.11           C  
ATOM   1935  C   ILE A 245      18.684   5.586  37.387  1.00 13.68           C  
ATOM   1936  O   ILE A 245      17.583   5.041  37.481  1.00 15.46           O  
ATOM   1937  CB  ILE A 245      19.338   6.955  35.404  1.00 12.65           C  
ATOM   1938  CG1 ILE A 245      19.307   8.352  34.776  1.00 11.69           C  
ATOM   1939  CG2 ILE A 245      18.465   5.982  34.573  1.00 14.27           C  
ATOM   1940  CD1 ILE A 245      19.923   8.441  33.379  1.00 17.04           C  
ATOM   1941  N   LEU A 246      19.809   4.963  37.724  1.00 14.19           N  
ATOM   1942  CA  LEU A 246      19.765   3.574  38.173  1.00 15.34           C  
ATOM   1943  C   LEU A 246      19.477   3.429  39.663  1.00 18.00           C  
ATOM   1944  O   LEU A 246      20.229   2.803  40.422  1.00 18.52           O  
ATOM   1945  CB  LEU A 246      21.062   2.865  37.776  1.00 13.75           C  
ATOM   1946  CG  LEU A 246      21.346   2.984  36.278  1.00 10.86           C  
ATOM   1947  CD1 LEU A 246      22.703   2.364  35.923  1.00 12.91           C  
ATOM   1948  CD2 LEU A 246      20.211   2.303  35.512  1.00 14.82           C  
ATOM   1949  N   VAL A 247      18.357   4.022  40.057  1.00 17.55           N  
ATOM   1950  CA  VAL A 247      17.881   4.000  41.433  1.00 16.51           C  
ATOM   1951  C   VAL A 247      16.834   2.899  41.513  1.00 18.51           C  
ATOM   1952  O   VAL A 247      15.903   2.864  40.709  1.00 18.14           O  
ATOM   1953  CB  VAL A 247      17.268   5.356  41.795  1.00 15.11           C  
ATOM   1954  CG1 VAL A 247      16.553   5.278  43.136  1.00 19.34           C  
ATOM   1955  CG2 VAL A 247      18.380   6.408  41.842  1.00 16.66           C  
ATOM   1956  N   GLU A 248      16.990   2.000  42.481  1.00 16.77           N  
ATOM   1957  CA  GLU A 248      16.078   0.864  42.613  1.00 17.92           C  
ATOM   1958  C   GLU A 248      14.605   1.224  42.781  1.00 18.01           C  
ATOM   1959  O   GLU A 248      13.741   0.633  42.131  1.00 17.60           O  
ATOM   1960  CB  GLU A 248      16.522  -0.034  43.767  1.00 19.95           C  
ATOM   1961  CG  GLU A 248      15.805  -1.376  43.799  1.00 28.58           C  
ATOM   1962  CD  GLU A 248      16.404  -2.315  44.822  1.00 43.56           C  
ATOM   1963  OE1 GLU A 248      16.396  -1.965  46.021  1.00 48.24           O  
ATOM   1964  OE2 GLU A 248      16.889  -3.396  44.425  1.00 46.86           O  
ATOM   1965  N   ASN A 249      14.317   2.185  43.652  1.00 17.72           N  
ATOM   1966  CA  ASN A 249      12.940   2.611  43.886  1.00 16.89           C  
ATOM   1967  C   ASN A 249      12.480   3.483  42.716  1.00 15.11           C  
ATOM   1968  O   ASN A 249      12.954   4.607  42.553  1.00 16.33           O  
ATOM   1969  CB  ASN A 249      12.866   3.392  45.206  1.00 19.13           C  
ATOM   1970  CG  ASN A 249      11.480   3.970  45.480  1.00 21.33           C  
ATOM   1971  OD1 ASN A 249      10.562   3.832  44.676  1.00 21.93           O  
ATOM   1972  ND2 ASN A 249      11.331   4.624  46.631  1.00 17.12           N  
ATOM   1973  N   PRO A 250      11.550   2.978  41.880  1.00 15.15           N  
ATOM   1974  CA  PRO A 250      11.080   3.774  40.737  1.00 15.50           C  
ATOM   1975  C   PRO A 250      10.437   5.111  41.105  1.00 16.72           C  
ATOM   1976  O   PRO A 250      10.409   6.039  40.298  1.00 16.34           O  
ATOM   1977  CB  PRO A 250      10.110   2.825  40.025  1.00 14.37           C  
ATOM   1978  CG  PRO A 250       9.569   1.973  41.153  1.00 13.99           C  
ATOM   1979  CD  PRO A 250      10.830   1.694  41.960  1.00 16.54           C  
ATOM   1980  N   SER A 251       9.910   5.211  42.321  1.00 17.93           N  
ATOM   1981  CA  SER A 251       9.296   6.460  42.744  1.00 18.37           C  
ATOM   1982  C   SER A 251      10.347   7.524  43.060  1.00 18.31           C  
ATOM   1983  O   SER A 251      10.075   8.720  42.944  1.00 21.19           O  
ATOM   1984  CB  SER A 251       8.391   6.212  43.954  1.00 18.23           C  
ATOM   1985  OG  SER A 251       7.326   5.351  43.584  1.00 20.47           O  
ATOM   1986  N   ALA A 252      11.549   7.092  43.430  1.00 17.56           N  
ATOM   1987  CA  ALA A 252      12.638   8.020  43.749  1.00 16.14           C  
ATOM   1988  C   ALA A 252      13.545   8.257  42.544  1.00 16.13           C  
ATOM   1989  O   ALA A 252      14.355   9.184  42.533  1.00 18.76           O  
ATOM   1990  CB  ALA A 252      13.471   7.479  44.919  1.00 17.50           C  
ATOM   1991  N   ARG A 253      13.408   7.410  41.530  1.00 16.12           N  
ATOM   1992  CA  ARG A 253      14.227   7.520  40.322  1.00 16.16           C  
ATOM   1993  C   ARG A 253      13.998   8.859  39.625  1.00 17.48           C  
ATOM   1994  O   ARG A 253      12.889   9.389  39.624  1.00 16.77           O  
ATOM   1995  CB  ARG A 253      13.888   6.363  39.382  1.00 15.22           C  
ATOM   1996  CG  ARG A 253      14.795   6.205  38.149  1.00 14.94           C  
ATOM   1997  CD  ARG A 253      14.429   4.904  37.433  1.00 14.49           C  
ATOM   1998  NE  ARG A 253      14.393   3.796  38.391  1.00 15.13           N  
ATOM   1999  CZ  ARG A 253      13.637   2.709  38.264  1.00 12.50           C  
ATOM   2000  NH1 ARG A 253      13.671   1.770  39.199  1.00 10.88           N  
ATOM   2001  NH2 ARG A 253      12.849   2.560  37.203  1.00 13.34           N  
ATOM   2002  N   ILE A 254      15.054   9.405  39.033  1.00 15.92           N  
ATOM   2003  CA  ILE A 254      14.952  10.684  38.346  1.00 14.89           C  
ATOM   2004  C   ILE A 254      13.981  10.583  37.164  1.00 16.39           C  
ATOM   2005  O   ILE A 254      13.878   9.537  36.519  1.00 17.01           O  
ATOM   2006  CB  ILE A 254      16.359  11.151  37.864  1.00 16.24           C  
ATOM   2007  CG1 ILE A 254      16.305  12.604  37.390  1.00 16.57           C  
ATOM   2008  CG2 ILE A 254      16.867  10.225  36.749  1.00 14.32           C  
ATOM   2009  CD1 ILE A 254      17.679  13.194  37.079  1.00 15.04           C  
ATOM   2010  N   THR A 255      13.242  11.660  36.908  1.00 17.02           N  
ATOM   2011  CA  THR A 255      12.292  11.692  35.800  1.00 16.23           C  
ATOM   2012  C   THR A 255      12.997  12.370  34.635  1.00 17.07           C  
ATOM   2013  O   THR A 255      14.058  12.959  34.808  1.00 16.74           O  
ATOM   2014  CB  THR A 255      11.037  12.517  36.147  1.00 16.45           C  
ATOM   2015  OG1 THR A 255      11.433  13.837  36.542  1.00 19.30           O  
ATOM   2016  CG2 THR A 255      10.263  11.864  37.276  1.00 16.34           C  
ATOM   2017  N   ILE A 256      12.410  12.321  33.450  1.00 18.82           N  
ATOM   2018  CA  ILE A 256      13.070  12.954  32.320  1.00 18.31           C  
ATOM   2019  C   ILE A 256      13.162  14.472  32.461  1.00 18.90           C  
ATOM   2020  O   ILE A 256      14.182  15.062  32.112  1.00 19.82           O  
ATOM   2021  CB  ILE A 256      12.393  12.576  30.995  1.00 16.73           C  
ATOM   2022  CG1 ILE A 256      12.482  11.058  30.805  1.00 15.14           C  
ATOM   2023  CG2 ILE A 256      13.076  13.305  29.844  1.00 16.91           C  
ATOM   2024  CD1 ILE A 256      11.814  10.538  29.555  1.00 17.21           C  
ATOM   2025  N   PRO A 257      12.099  15.135  32.959  1.00 19.76           N  
ATOM   2026  CA  PRO A 257      12.256  16.590  33.079  1.00 19.66           C  
ATOM   2027  C   PRO A 257      13.494  16.949  33.911  1.00 19.08           C  
ATOM   2028  O   PRO A 257      14.176  17.941  33.637  1.00 19.37           O  
ATOM   2029  CB  PRO A 257      10.948  17.019  33.739  1.00 19.59           C  
ATOM   2030  CG  PRO A 257       9.953  16.075  33.104  1.00 19.54           C  
ATOM   2031  CD  PRO A 257      10.697  14.733  33.185  1.00 18.99           C  
ATOM   2032  N   ASP A 258      13.794  16.133  34.917  1.00 19.06           N  
ATOM   2033  CA  ASP A 258      14.958  16.373  35.760  1.00 18.81           C  
ATOM   2034  C   ASP A 258      16.266  15.922  35.101  1.00 18.56           C  
ATOM   2035  O   ASP A 258      17.327  16.504  35.349  1.00 20.13           O  
ATOM   2036  CB  ASP A 258      14.735  15.728  37.128  1.00 18.17           C  
ATOM   2037  CG  ASP A 258      13.772  16.542  37.978  1.00 23.21           C  
ATOM   2038  OD1 ASP A 258      13.193  16.012  38.948  1.00 23.28           O  
ATOM   2039  OD2 ASP A 258      13.611  17.738  37.652  1.00 23.96           O  
ATOM   2040  N   ILE A 259      16.197  14.906  34.246  1.00 18.38           N  
ATOM   2041  CA  ILE A 259      17.392  14.471  33.531  1.00 19.58           C  
ATOM   2042  C   ILE A 259      17.823  15.659  32.659  1.00 21.42           C  
ATOM   2043  O   ILE A 259      19.005  15.958  32.543  1.00 20.64           O  
ATOM   2044  CB  ILE A 259      17.114  13.239  32.618  1.00 16.93           C  
ATOM   2045  CG1 ILE A 259      16.994  11.966  33.464  1.00 16.72           C  
ATOM   2046  CG2 ILE A 259      18.241  13.063  31.600  1.00 14.51           C  
ATOM   2047  CD1 ILE A 259      16.489  10.748  32.677  1.00 11.48           C  
ATOM   2048  N   LYS A 260      16.851  16.354  32.070  1.00 23.12           N  
ATOM   2049  CA  LYS A 260      17.152  17.499  31.208  1.00 23.95           C  
ATOM   2050  C   LYS A 260      17.827  18.646  31.961  1.00 22.24           C  
ATOM   2051  O   LYS A 260      18.369  19.558  31.340  1.00 22.70           O  
ATOM   2052  CB  LYS A 260      15.876  18.020  30.538  1.00 25.83           C  
ATOM   2053  CG  LYS A 260      15.150  19.064  31.356  1.00 38.93           C  
ATOM   2054  CD  LYS A 260      13.885  19.551  30.678  1.00 48.71           C  
ATOM   2055  CE  LYS A 260      13.278  20.709  31.455  1.00 44.94           C  
ATOM   2056  NZ  LYS A 260      14.210  21.872  31.510  1.00 42.57           N  
ATOM   2057  N   LYS A 261      17.787  18.598  33.290  1.00 20.88           N  
ATOM   2058  CA  LYS A 261      18.402  19.628  34.129  1.00 21.74           C  
ATOM   2059  C   LYS A 261      19.750  19.181  34.687  1.00 21.66           C  
ATOM   2060  O   LYS A 261      20.462  19.964  35.320  1.00 23.16           O  
ATOM   2061  CB  LYS A 261      17.474  19.984  35.298  1.00 24.31           C  
ATOM   2062  CG  LYS A 261      16.176  20.661  34.881  1.00 33.19           C  
ATOM   2063  CD  LYS A 261      15.245  20.857  36.071  1.00 47.75           C  
ATOM   2064  CE  LYS A 261      14.008  21.650  35.680  1.00 57.96           C  
ATOM   2065  NZ  LYS A 261      13.280  21.031  34.537  1.00 64.19           N  
ATOM   2066  N   ASP A 262      20.105  17.926  34.442  1.00 19.55           N  
ATOM   2067  CA  ASP A 262      21.352  17.371  34.950  1.00 19.62           C  
ATOM   2068  C   ASP A 262      22.588  18.102  34.437  1.00 19.73           C  
ATOM   2069  O   ASP A 262      22.628  18.557  33.294  1.00 20.79           O  
ATOM   2070  CB  ASP A 262      21.419  15.874  34.618  1.00 18.71           C  
ATOM   2071  CG  ASP A 262      22.781  15.266  34.903  1.00 15.55           C  
ATOM   2072  OD1 ASP A 262      23.584  15.162  33.955  1.00 14.99           O  
ATOM   2073  OD2 ASP A 262      23.049  14.889  36.064  1.00 15.43           O  
ATOM   2074  N   ARG A 263      23.600  18.209  35.290  1.00 18.70           N  
ATOM   2075  CA  ARG A 263      24.825  18.910  34.925  1.00 18.98           C  
ATOM   2076  C   ARG A 263      25.516  18.320  33.700  1.00 18.37           C  
ATOM   2077  O   ARG A 263      25.850  19.046  32.769  1.00 17.68           O  
ATOM   2078  CB  ARG A 263      25.798  18.937  36.109  1.00 20.52           C  
ATOM   2079  CG  ARG A 263      27.078  19.713  35.820  1.00 28.61           C  
ATOM   2080  CD  ARG A 263      27.963  19.850  37.068  1.00 38.40           C  
ATOM   2081  NE  ARG A 263      28.937  18.768  37.219  1.00 45.20           N  
ATOM   2082  CZ  ARG A 263      28.637  17.502  37.499  1.00 56.82           C  
ATOM   2083  NH1 ARG A 263      27.375  17.129  37.665  1.00 58.45           N  
ATOM   2084  NH2 ARG A 263      29.607  16.606  37.626  1.00 62.85           N  
ATOM   2085  N   TRP A 264      25.732  17.008  33.684  1.00 17.26           N  
ATOM   2086  CA  TRP A 264      26.390  16.400  32.531  1.00 15.96           C  
ATOM   2087  C   TRP A 264      25.545  16.540  31.260  1.00 15.93           C  
ATOM   2088  O   TRP A 264      26.064  16.818  30.179  1.00 13.92           O  
ATOM   2089  CB  TRP A 264      26.684  14.918  32.788  1.00 15.01           C  
ATOM   2090  CG  TRP A 264      27.354  14.260  31.610  1.00 14.46           C  
ATOM   2091  CD1 TRP A 264      28.652  14.419  31.205  1.00 12.93           C  
ATOM   2092  CD2 TRP A 264      26.733  13.407  30.639  1.00 16.57           C  
ATOM   2093  NE1 TRP A 264      28.875  13.722  30.042  1.00 13.60           N  
ATOM   2094  CE2 TRP A 264      27.715  13.090  29.672  1.00 14.53           C  
ATOM   2095  CE3 TRP A 264      25.437  12.878  30.490  1.00 15.64           C  
ATOM   2096  CZ2 TRP A 264      27.446  12.269  28.570  1.00 14.44           C  
ATOM   2097  CZ3 TRP A 264      25.168  12.061  29.391  1.00 13.46           C  
ATOM   2098  CH2 TRP A 264      26.166  11.764  28.447  1.00 13.11           C  
ATOM   2099  N   TYR A 265      24.240  16.339  31.393  1.00 15.00           N  
ATOM   2100  CA  TYR A 265      23.342  16.447  30.257  1.00 13.62           C  
ATOM   2101  C   TYR A 265      23.508  17.798  29.551  1.00 14.32           C  
ATOM   2102  O   TYR A 265      23.459  17.882  28.322  1.00 15.01           O  
ATOM   2103  CB  TYR A 265      21.895  16.265  30.738  1.00 11.92           C  
ATOM   2104  CG  TYR A 265      20.888  16.112  29.629  1.00 15.19           C  
ATOM   2105  CD1 TYR A 265      20.259  17.220  29.060  1.00 16.33           C  
ATOM   2106  CD2 TYR A 265      20.555  14.843  29.150  1.00 13.45           C  
ATOM   2107  CE1 TYR A 265      19.317  17.062  28.039  1.00 16.52           C  
ATOM   2108  CE2 TYR A 265      19.628  14.676  28.148  1.00 13.56           C  
ATOM   2109  CZ  TYR A 265      19.010  15.781  27.594  1.00 16.67           C  
ATOM   2110  OH  TYR A 265      18.084  15.582  26.608  1.00 19.16           O  
ATOM   2111  N   ASN A 266      23.751  18.847  30.335  1.00 15.47           N  
ATOM   2112  CA  ASN A 266      23.897  20.193  29.790  1.00 17.01           C  
ATOM   2113  C   ASN A 266      25.330  20.676  29.552  1.00 18.03           C  
ATOM   2114  O   ASN A 266      25.536  21.820  29.154  1.00 16.54           O  
ATOM   2115  CB  ASN A 266      23.166  21.184  30.704  1.00 17.43           C  
ATOM   2116  CG  ASN A 266      21.661  21.021  30.636  1.00 19.60           C  
ATOM   2117  OD1 ASN A 266      21.030  21.428  29.659  1.00 21.30           O  
ATOM   2118  ND2 ASN A 266      21.080  20.396  31.661  1.00 19.15           N  
ATOM   2119  N   LYS A 267      26.319  19.815  29.773  1.00 18.76           N  
ATOM   2120  CA  LYS A 267      27.716  20.221  29.574  1.00 18.99           C  
ATOM   2121  C   LYS A 267      28.123  20.307  28.110  1.00 19.25           C  
ATOM   2122  O   LYS A 267      27.919  19.365  27.350  1.00 18.64           O  
ATOM   2123  CB  LYS A 267      28.666  19.244  30.273  1.00 24.39           C  
ATOM   2124  CG  LYS A 267      28.804  19.442  31.769  1.00 35.68           C  
ATOM   2125  CD  LYS A 267      29.767  18.424  32.368  1.00 48.27           C  
ATOM   2126  CE  LYS A 267      31.138  18.481  31.702  1.00 51.14           C  
ATOM   2127  NZ  LYS A 267      31.800  19.802  31.888  1.00 56.24           N  
ATOM   2128  N   PRO A 268      28.708  21.444  27.694  1.00 21.76           N  
ATOM   2129  CA  PRO A 268      29.119  21.547  26.289  1.00 23.47           C  
ATOM   2130  C   PRO A 268      30.276  20.570  26.084  1.00 22.96           C  
ATOM   2131  O   PRO A 268      31.280  20.627  26.800  1.00 22.64           O  
ATOM   2132  CB  PRO A 268      29.556  23.008  26.158  1.00 22.99           C  
ATOM   2133  CG  PRO A 268      28.746  23.713  27.219  1.00 24.42           C  
ATOM   2134  CD  PRO A 268      28.826  22.742  28.378  1.00 22.13           C  
ATOM   2135  N   LEU A 269      30.132  19.670  25.120  1.00 21.85           N  
ATOM   2136  CA  LEU A 269      31.155  18.667  24.863  1.00 23.57           C  
ATOM   2137  C   LEU A 269      31.442  18.424  23.394  1.00 26.56           C  
ATOM   2138  O   LEU A 269      32.592  18.228  23.012  1.00 26.46           O  
ATOM   2139  CB  LEU A 269      30.751  17.324  25.473  1.00 23.55           C  
ATOM   2140  CG  LEU A 269      30.576  17.187  26.982  1.00 22.37           C  
ATOM   2141  CD1 LEU A 269      29.980  15.818  27.298  1.00 23.62           C  
ATOM   2142  CD2 LEU A 269      31.920  17.367  27.665  1.00 21.81           C  
ATOM   2143  N   LYS A 270      30.400  18.421  22.571  1.00 28.53           N  
ATOM   2144  CA  LYS A 270      30.595  18.128  21.158  1.00 31.73           C  
ATOM   2145  C   LYS A 270      30.290  19.241  20.171  1.00 34.07           C  
ATOM   2146  O   LYS A 270      29.304  19.968  20.301  1.00 34.39           O  
ATOM   2147  CB  LYS A 270      29.790  16.881  20.777  1.00 33.10           C  
ATOM   2148  CG  LYS A 270      30.179  16.292  19.431  1.00 37.08           C  
ATOM   2149  CD  LYS A 270      29.461  14.981  19.167  1.00 35.35           C  
ATOM   2150  CE  LYS A 270      29.881  14.383  17.833  1.00 33.40           C  
ATOM   2151  NZ  LYS A 270      29.137  13.123  17.546  1.00 40.91           N  
ATOM   2152  N   LYS A 271      31.162  19.358  19.177  1.00 36.37           N  
ATOM   2153  CA  LYS A 271      31.018  20.349  18.124  1.00 39.68           C  
ATOM   2154  C   LYS A 271      29.975  19.818  17.146  1.00 41.40           C  
ATOM   2155  O   LYS A 271      29.709  18.615  17.109  1.00 39.59           O  
ATOM   2156  CB  LYS A 271      32.345  20.528  17.381  1.00 40.41           C  
ATOM   2157  CG  LYS A 271      33.534  20.899  18.259  1.00 37.20           C  
ATOM   2158  CD  LYS A 271      33.431  22.328  18.752  1.00 32.85           C  
ATOM   2159  CE  LYS A 271      34.718  22.773  19.440  1.00 26.35           C  
ATOM   2160  NZ  LYS A 271      34.639  24.202  19.855  1.00 21.18           N  
ATOM   2161  N   GLY A 272      29.393  20.711  16.354  1.00 43.87           N  
ATOM   2162  CA  GLY A 272      28.407  20.287  15.377  1.00 46.49           C  
ATOM   2163  C   GLY A 272      29.090  19.497  14.275  1.00 49.32           C  
ATOM   2164  O   GLY A 272      30.317  19.377  14.269  1.00 49.55           O  
ATOM   2165  N   ALA A 273      28.306  18.958  13.346  1.00 50.80           N  
ATOM   2166  CA  ALA A 273      28.850  18.175  12.240  1.00 53.37           C  
ATOM   2167  C   ALA A 273      29.998  18.905  11.547  1.00 55.13           C  
ATOM   2168  O   ALA A 273      30.024  20.134  11.501  1.00 55.65           O  
ATOM   2169  CB  ALA A 273      27.749  17.859  11.234  1.00 52.51           C  
ATOM   2170  N   LYS A 274      30.945  18.140  11.012  1.00 56.46           N  
ATOM   2171  CA  LYS A 274      32.101  18.707  10.323  1.00 57.69           C  
ATOM   2172  C   LYS A 274      31.681  19.539   9.116  1.00 58.75           C  
ATOM   2173  O   LYS A 274      31.092  19.018   8.169  1.00 58.34           O  
ATOM   2174  CB  LYS A 274      33.043  17.591   9.883  1.00 55.97           C  
ATOM   2175  N   ARG A 275      31.991  20.833   9.157  1.00 60.19           N  
ATOM   2176  CA  ARG A 275      31.653  21.751   8.073  1.00 61.34           C  
ATOM   2177  C   ARG A 275      30.155  21.764   7.794  1.00 62.70           C  
ATOM   2178  O   ARG A 275      29.687  21.161   6.827  1.00 64.42           O  
ATOM   2179  CB  ARG A 275      32.417  21.370   6.808  1.00 63.01           C  
ATOM   2180  N   PRO A 276      29.406  22.459   8.644  1.00 63.05           N  
ATOM   2181  CA  PRO A 276      27.959  22.553   8.493  1.00 64.39           C  
ATOM   2182  C   PRO A 276      27.409  23.722   9.302  1.00 66.43           C  
ATOM   2183  O   PRO A 276      26.726  24.582   8.707  1.00 66.01           O  
ATOM   2184  CB  PRO A 276      27.300  21.252   8.938  1.00 65.25           C  
TER    2185      PRO A 276                                                      
HETATM 2186  S   SO4 A 901      -0.036  -4.899  27.988  1.00 27.31           S  
HETATM 2187  O1  SO4 A 901       0.702  -5.486  26.855  1.00 27.32           O  
HETATM 2188  O2  SO4 A 901       0.883  -4.694  29.123  1.00 30.06           O  
HETATM 2189  O3  SO4 A 901      -1.115  -5.818  28.406  1.00 25.85           O  
HETATM 2190  O4  SO4 A 901      -0.628  -3.611  27.579  1.00 30.90           O  
HETATM 2191  O   HOH A 500       7.288   0.582  30.446  1.00 12.93           O  
HETATM 2192  O   HOH A 501       7.551  -2.385  30.926  1.00 14.51           O  
HETATM 2193  O   HOH A 502      15.648  -3.549  26.581  1.00 12.66           O  
HETATM 2194  O   HOH A 503      22.995  -4.531  32.505  1.00 14.00           O  
HETATM 2195  O   HOH A 504      12.370  -2.139  29.668  1.00 12.75           O  
HETATM 2196  O   HOH A 505       8.243   1.795  37.412  1.00 13.95           O  
HETATM 2197  O   HOH A 506      12.211  -1.687  42.460  1.00 18.17           O  
HETATM 2198  O   HOH A 507      12.547   0.038  27.856  1.00 14.35           O  
HETATM 2199  O   HOH A 508       9.787  10.899  33.147  1.00 15.08           O  
HETATM 2200  O   HOH A 510      11.744   7.842  36.365  1.00 15.19           O  
HETATM 2201  O   HOH A 511       9.925  -3.492  29.777  1.00 15.10           O  
HETATM 2202  O   HOH A 512       9.590   8.537  34.696  1.00 17.43           O  
HETATM 2203  O   HOH A 513       2.021   3.295  33.836  1.00 15.34           O  
HETATM 2204  O   HOH A 514       6.563  13.229  27.860  1.00 18.19           O  
HETATM 2205  O   HOH A 515      10.555   8.269  38.785  1.00 18.00           O  
HETATM 2206  O   HOH A 516      10.674  15.405  22.497  1.00 19.56           O  
HETATM 2207  O   HOH A 517      25.750  15.101  36.287  1.00 17.00           O  
HETATM 2208  O   HOH A 518       4.386   6.182  34.218  1.00 15.43           O  
HETATM 2209  O   HOH A 519      13.712  -1.171  31.851  1.00 19.69           O  
HETATM 2210  O   HOH A 520      27.652  18.967  23.808  1.00 20.13           O  
HETATM 2211  O   HOH A 521      14.113  -4.152  28.944  1.00 16.61           O  
HETATM 2212  O   HOH A 522       8.101   9.135  38.813  1.00 23.68           O  
HETATM 2213  O   HOH A 523       6.549   1.866  39.438  1.00 17.99           O  
HETATM 2214  O   HOH A 524       8.387  10.486  30.847  1.00 15.91           O  
HETATM 2215  O   HOH A 525      12.082   9.839  11.918  1.00 19.48           O  
HETATM 2216  O   HOH A 526      18.804  -3.707  34.246  1.00 13.10           O  
HETATM 2217  O   HOH A 527      13.250  13.468  39.304  1.00 19.10           O  
HETATM 2218  O   HOH A 528       7.275   8.982  36.188  1.00 19.69           O  
HETATM 2219  O   HOH A 529       5.361   7.284  36.859  1.00 17.02           O  
HETATM 2220  O   HOH A 530       8.547  12.919  29.494  1.00 20.63           O  
HETATM 2221  O   HOH A 531      33.657   6.673  29.562  1.00 19.62           O  
HETATM 2222  O   HOH A 532      23.095  17.810  38.035  1.00 20.16           O  
HETATM 2223  O   HOH A 533       7.044   4.516  40.668  1.00 18.41           O  
HETATM 2224  O   HOH A 534       8.572  -2.181  21.497  1.00 19.99           O  
HETATM 2225  O   HOH A 535       5.165  -3.897  30.946  1.00 16.72           O  
HETATM 2226  O   HOH A 536      35.064  12.912  30.402  1.00 24.78           O  
HETATM 2227  O   HOH A 537       7.785   2.872  44.403  1.00 19.77           O  
HETATM 2228  O   HOH A 538       2.503  10.234  33.144  1.00 23.38           O  
HETATM 2229  O   HOH A 539       2.763  -3.299  20.083  1.00 22.50           O  
HETATM 2230  O   HOH A 540       6.475   6.912  39.440  1.00 22.13           O  
HETATM 2231  O   HOH A 541      -6.228   9.593  24.818  1.00 26.15           O  
HETATM 2232  O   HOH A 542      37.153   5.154  30.029  1.00 23.86           O  
HETATM 2233  O   HOH A 543       8.552   2.510  13.829  1.00 21.71           O  
HETATM 2234  O   HOH A 544      16.101   3.059  45.670  1.00 22.52           O  
HETATM 2235  O   HOH A 545      32.130  14.940  31.845  1.00 22.82           O  
HETATM 2236  O   HOH A 546      18.050  14.095  15.782  1.00 22.03           O  
HETATM 2237  O   HOH A 547      24.287  11.877  41.531  1.00 25.65           O  
HETATM 2238  O   HOH A 548       0.491  -4.750  31.613  1.00 21.18           O  
HETATM 2239  O   HOH A 549       7.787  12.606  34.142  1.00 23.30           O  
HETATM 2240  O   HOH A 550      12.435  -5.647  20.701  1.00 31.34           O  
HETATM 2241  O   HOH A 552      25.857 -10.012  36.222  1.00 28.63           O  
HETATM 2242  O   HOH A 553       3.334  15.175  20.677  1.00 36.96           O  
HETATM 2243  O   HOH A 554      -4.014   0.643  36.230  1.00 24.61           O  
HETATM 2244  O   HOH A 555      10.571  -0.361 -16.930  1.00 26.27           O  
HETATM 2245  O   HOH A 556      14.828  -2.773  15.913  1.00 23.41           O  
HETATM 2246  O   HOH A 557       5.825  15.674  24.158  1.00 27.12           O  
HETATM 2247  O   HOH A 558      10.922  19.080  30.780  1.00 31.85           O  
HETATM 2248  O   HOH A 559      28.720  -6.638  28.476  1.00 27.77           O  
HETATM 2249  O   HOH A 560       3.832  -6.269  44.319  1.00 30.04           O  
HETATM 2250  O   HOH A 561       4.426  13.762  22.733  1.00 17.65           O  
HETATM 2251  O   HOH A 563      28.205  -3.067  39.437  1.00 24.33           O  
HETATM 2252  O   HOH A 564       2.857   8.453  37.278  1.00 24.76           O  
HETATM 2253  O   HOH A 565      25.621  21.668  32.817  1.00 22.51           O  
HETATM 2254  O   HOH A 566      10.036  -1.136  43.949  1.00 22.61           O  
HETATM 2255  O   HOH A 567      19.146  16.682  37.504  1.00 23.78           O  
HETATM 2256  O   HOH A 568       8.258   8.945  13.451  1.00 26.53           O  
HETATM 2257  O   HOH A 569       5.792  10.982  34.708  1.00 27.31           O  
HETATM 2258  O   HOH A 570       4.400  12.602  29.260  1.00 24.68           O  
HETATM 2259  O   HOH A 571       8.030  15.813  22.347  1.00 24.44           O  
HETATM 2260  O   HOH A 572      30.240  10.872  40.240  1.00 30.85           O  
HETATM 2261  O   HOH A 573       3.021   5.306  42.778  1.00 33.27           O  
HETATM 2262  O   HOH A 574      12.290  16.620  24.591  1.00 34.06           O  
HETATM 2263  O   HOH A 575       2.437  -4.157  42.875  1.00 24.07           O  
HETATM 2264  O   HOH A 576      19.000   2.392  44.605  1.00 32.41           O  
HETATM 2265  O   HOH A 577      -3.658   4.410  15.376  1.00 31.82           O  
HETATM 2266  O   HOH A 578      17.547  12.393  41.174  1.00 28.94           O  
HETATM 2267  O   HOH A 579       9.859  -9.730  26.441  1.00 24.36           O  
HETATM 2268  O   HOH A 580       7.649  -1.350  14.768  1.00 29.54           O  
HETATM 2269  O   HOH A 581      12.303  -0.250  12.412  1.00 26.66           O  
HETATM 2270  O   HOH A 582       6.958  15.256  16.519  1.00 46.73           O  
HETATM 2271  O   HOH A 583       4.897  12.398  31.727  1.00 29.49           O  
HETATM 2272  O   HOH A 584      17.449 -10.259  23.231  1.00 43.02           O  
HETATM 2273  O   HOH A 585      -8.993   2.971  28.486  1.00 30.80           O  
HETATM 2274  O   HOH A 586      -0.139  -3.655  43.071  1.00 37.06           O  
HETATM 2275  O   HOH A 588      16.750  16.297  23.374  1.00 29.48           O  
HETATM 2276  O   HOH A 589       5.136   6.789  43.328  1.00 32.09           O  
HETATM 2277  O   HOH A 590       5.961  15.786  26.926  1.00 22.25           O  
HETATM 2278  O   HOH A 591      11.771   0.434 -14.604  1.00 25.03           O  
HETATM 2279  O   HOH A 592      20.674 -11.849  31.603  1.00 28.56           O  
HETATM 2280  O   HOH A 593      16.561   0.669   8.704  1.00 30.46           O  
HETATM 2281  O   HOH A 594      25.900   1.235  13.342  1.00 25.92           O  
HETATM 2282  O   HOH A 595      14.762   0.666 -11.939  1.00 27.07           O  
HETATM 2283  O   HOH A 596      19.928   0.579  42.222  1.00 33.09           O  
HETATM 2284  O   HOH A 597       2.749  -4.838  23.485  1.00 28.02           O  
HETATM 2285  O   HOH A 599       2.241  12.981  17.063  1.00 32.27           O  
HETATM 2286  O   HOH A 600      17.311 -11.858  43.919  1.00 46.62           O  
HETATM 2287  O   HOH A 601      10.116   0.287  13.907  1.00 23.36           O  
HETATM 2288  O   HOH A 602      -5.766   4.131  31.307  1.00 37.38           O  
HETATM 2289  O   HOH A 603       8.777  -6.752  16.659  1.00 36.23           O  
HETATM 2290  O   HOH A 604       2.780  13.085  33.578  1.00 56.17           O  
HETATM 2291  O   HOH A 605      13.505  -9.621  24.772  1.00 27.48           O  
HETATM 2292  O   HOH A 606      19.499  -8.171  22.784  1.00 35.47           O  
HETATM 2293  O   HOH A 607      18.981   6.434   6.609  1.00 39.96           O  
HETATM 2294  O   HOH A 609      19.617   1.498 -10.274  1.00 46.75           O  
HETATM 2295  O   HOH A 610       7.105  14.231  31.956  1.00 30.92           O  
HETATM 2296  O   HOH A 611      -2.597   7.596  24.441  1.00 52.94           O  
HETATM 2297  O   HOH A 612      38.962   0.347  34.269  1.00 28.21           O  
HETATM 2298  O   HOH A 613      34.567   6.357  38.002  1.00 53.59           O  
HETATM 2299  O   HOH A 614      19.967   5.584 -11.241  1.00 30.33           O  
HETATM 2300  O   HOH A 615       0.984  14.444  27.279  1.00 41.31           O  
HETATM 2301  O   HOH A 616      31.944  18.357  34.770  1.00 56.14           O  
HETATM 2302  O   HOH A 617      23.842   3.527  43.838  1.00 39.09           O  
HETATM 2303  O   HOH A 618      24.265 -10.048  29.048  1.00 43.37           O  
HETATM 2304  O   HOH A 619      13.920   0.583  10.143  1.00 28.77           O  
HETATM 2305  O   HOH A 620      13.884  17.699  20.194  1.00 53.38           O  
HETATM 2306  O   HOH A 621      15.456  13.880  40.976  1.00 38.26           O  
HETATM 2307  O   HOH A 622      -4.209  10.695  27.546  1.00 31.65           O  
HETATM 2308  O   HOH A 623       9.422  15.446  37.303  1.00 35.02           O  
HETATM 2309  O   HOH A 624      28.277   9.830  16.219  1.00 32.83           O  
HETATM 2310  O   HOH A 625      -2.164  -0.376  23.957  1.00 32.44           O  
HETATM 2311  O   HOH A 626      13.795  -8.227  22.617  1.00 47.18           O  
HETATM 2312  O   HOH A 627      12.663  -2.391  45.836  1.00 32.05           O  
HETATM 2313  O   HOH A 628       3.919 -11.060  32.966  1.00 44.73           O  
HETATM 2314  O   HOH A 629      -2.517  11.533  34.098  1.00 54.44           O  
HETATM 2315  O   HOH A 630      25.613  14.652  11.863  1.00 63.79           O  
HETATM 2316  O   HOH A 631      11.909  11.704  41.097  1.00 34.25           O  
HETATM 2317  O   HOH A 632      -1.360  10.995  26.456  1.00 38.16           O  
HETATM 2318  O   HOH A 633      31.933   5.045  17.791  1.00 39.91           O  
HETATM 2319  O   HOH A 634      22.722  -5.823  24.321  1.00 28.24           O  
HETATM 2320  O   HOH A 635      16.867  10.054  41.617  1.00 32.20           O  
HETATM 2321  O   HOH A 636      -0.030  10.808  17.607  1.00 37.23           O  
HETATM 2322  O   HOH A 637      -2.623  -2.811  32.773  1.00 41.25           O  
HETATM 2323  O   HOH A 638      31.929  21.354  29.330  1.00 38.21           O  
HETATM 2324  O   HOH A 639      17.980  15.951  20.755  1.00 60.27           O  
HETATM 2325  O   HOH A 640      29.018  -3.356  20.263  1.00 36.21           O  
HETATM 2326  O   HOH A 641      20.664  16.288  14.235  1.00 42.55           O  
HETATM 2327  O   HOH A 642       7.328  13.948  36.591  1.00 55.67           O  
HETATM 2328  O   HOH A 643      11.409  16.717  20.413  1.00 25.47           O  
HETATM 2329  O   HOH A 644      16.547  13.154  13.670  1.00 25.26           O  
HETATM 2330  O   HOH A 645      15.596  15.812  18.554  1.00 34.13           O  
HETATM 2331  O   HOH A 646      25.131   5.610   6.079  1.00 53.07           O  
HETATM 2332  O   HOH A 647      -3.556  15.275  34.402  1.00 61.62           O  
HETATM 2333  O   HOH A 648      10.229  -7.176  19.982  1.00 41.83           O  
HETATM 2334  O   HOH A 649      20.662   8.866  43.464  1.00 51.89           O  
HETATM 2335  O   HOH A 650      23.069  16.777  21.097  1.00 25.83           O  
HETATM 2336  O   HOH A 651      26.751  11.131  18.349  1.00 16.47           O  
HETATM 2337  O   HOH A 652       4.110  -8.428  37.000  1.00 23.09           O  
HETATM 2338  O   HOH A 654      16.700 -14.479  41.296  1.00 33.14           O  
HETATM 2339  O   HOH A 655      13.831  16.895  27.725  1.00 39.59           O  
HETATM 2340  O   HOH A 656      13.478   5.441   4.355  1.00 41.26           O  
HETATM 2341  O   HOH A 657      14.527  -6.733  41.081  1.00 39.50           O  
HETATM 2342  O   HOH A 658      12.344  -8.188  -4.840  1.00 31.36           O  
HETATM 2343  O   HOH A 659       2.335   0.119 -12.679  1.00 46.96           O  
HETATM 2344  O   HOH A 660      -4.072   8.903  35.840  1.00 33.73           O  
HETATM 2345  O   HOH A 661      11.199  -3.361  13.690  1.00 30.89           O  
HETATM 2346  O   HOH A 662      33.630  13.397  20.072  1.00 32.18           O  
HETATM 2347  O   HOH A 663      -8.225   5.595  20.237  1.00 42.51           O  
HETATM 2348  O   HOH A 664       4.851   8.191  41.111  1.00 38.06           O  
HETATM 2349  O   HOH A 665       9.375   6.937  -3.912  1.00 45.24           O  
HETATM 2350  O   HOH A 666      16.913  -0.045 -10.717  1.00 42.04           O  
HETATM 2351  O   HOH A 667      29.488  -4.757  36.815  1.00 47.43           O  
HETATM 2352  O   HOH A 668      23.202  16.279  14.705  1.00 36.53           O  
HETATM 2353  O   HOH A 669       1.557 -10.157  34.020  1.00 34.64           O  
HETATM 2354  O   HOH A 670      30.193   6.969  18.404  1.00 43.94           O  
HETATM 2355  O   HOH A 671       9.581  18.649  26.362  1.00 38.51           O  
HETATM 2356  O   HOH A 672       3.957  11.310  37.024  1.00 42.49           O  
HETATM 2357  O   HOH A 673      23.314 -12.393  29.627  1.00 44.03           O  
HETATM 2358  O   HOH A 674      29.567  -4.326  22.984  1.00 38.54           O  
HETATM 2359  O   HOH A 675      20.341 -13.530  33.695  1.00 35.66           O  
HETATM 2360  O   HOH A 676      24.115  -2.262  12.332  1.00 24.55           O  
HETATM 2361  O   HOH A 677      21.496  16.243  18.532  1.00 38.18           O  
HETATM 2362  O   HOH A 678       1.474  14.677  18.946  1.00 34.15           O  
HETATM 2363  O   HOH A 679      22.623  10.998  43.542  1.00 34.98           O  
HETATM 2364  O   HOH A 680      22.204   4.868  42.384  1.00 35.66           O  
HETATM 2365  O   HOH A 681       4.974  18.238  22.943  1.00 43.25           O  
HETATM 2366  O   HOH A 682       7.600  17.266  28.095  1.00 47.36           O  
HETATM 2367  O   HOH A 683       9.887  -4.665  20.529  1.00 55.08           O  
HETATM 2368  O   HOH A 684      34.174  16.468  30.910  1.00 59.36           O  
HETATM 2369  O   HOH A 685      14.332  -9.413  41.717  1.00 44.97           O  
HETATM 2370  O   HOH A 686      -6.650  -2.511  31.135  1.00 56.20           O  
HETATM 2371  O   HOH A 687       3.069  14.962  28.974  1.00 53.45           O  
CONECT 2186 2187 2188 2189 2190                                                 
CONECT 2187 2186                                                                
CONECT 2188 2186                                                                
CONECT 2189 2186                                                                
CONECT 2190 2186                                                                
MASTER      283    0    1   12   12    0    2    6 2370    1    5   23          
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.