CNRS Nantes University UFIP UFIP
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***  lysz test  ***

elNémo ID: 19071808442569766

Job options:

ID        	=	 19071808442569766
JOBID     	=	 lysz test
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 lysz test

HEADER    HYDROLASE                               12-JAN-12   4D9Z              
TITLE     LYSOZYME AT 318K                                                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME C;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: 1,4-BETA-N-ACETYLMURAMIDASE C, ALLERGEN GAL D IV;           
COMPND   5 EC: 3.2.1.17                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031                                                 
KEYWDS    HYDROLASE                                                             
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    P.SHARMA,ASHISH                                                       
REVDAT   2   23-MAR-16 4D9Z    1       JRNL                                     
REVDAT   1   16-JAN-13 4D9Z    0                                                
JRNL        AUTH   P.SHARMA,N.VERMA,P.K.SINGH,S.KORPOLE,ASHISH                  
JRNL        TITL   CHARACTERIZATION OF HEAT INDUCED SPHERULITES OF LYSOZYME     
JRNL        TITL 2 REVEALS NEW INSIGHT ON AMYLOID INITIATION                    
JRNL        REF    SCI REP                       V.   6 22475 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   26926993                                                     
JRNL        DOI    10.1038/SREP22475                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.71 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX (PHENIX.REFINE: 1.7.2_869)                    
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-                     
REMARK   3               : KUNSTLEVE,LI-WEI HUNG,ROBERT IMMORMINO,              
REMARK   3               : TOM IOERGER,AIRLIE MCCOY,ERIK MCKEE,NIGEL            
REMARK   3               : MORIARTY,REETAL PAI,RANDY READ,JANE                  
REMARK   3               : RICHARDSON,DAVID RICHARDSON,TOD ROMO,JIM             
REMARK   3               : SACCHETTINI,NICHOLAS SAUTER,JACOB SMITH,             
REMARK   3               : LAURENT STORONI,TOM TERWILLIGER,PETER                
REMARK   3               : ZWART                                                
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : ML                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.71                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 21.36                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 1.440                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 94.6                           
REMARK   3   NUMBER OF REFLECTIONS             : 13069                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.184                           
REMARK   3   R VALUE            (WORKING SET) : 0.182                           
REMARK   3   FREE R VALUE                     : 0.228                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.070                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 662                             
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT (IN BINS).                           
REMARK   3   BIN  RESOLUTION RANGE  COMPL.    NWORK NFREE   RWORK  RFREE        
REMARK   3     1 21.3649 -  2.9196    0.86     2367   126  0.1785 0.1928        
REMARK   3     2  2.9196 -  2.3183    0.94     2479   121  0.1766 0.2331        
REMARK   3     3  2.3183 -  2.0255    0.97     2524   122  0.1728 0.2502        
REMARK   3     4  2.0255 -  1.8404    0.98     2526   145  0.1752 0.2507        
REMARK   3     5  1.8404 -  1.7086    0.99     2511   148  0.2419 0.3163        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : FLAT BULK SOLVENT MODEL                       
REMARK   3   SOLVENT RADIUS     : 0.90                                          
REMARK   3   SHRINKAGE RADIUS   : 0.60                                          
REMARK   3   K_SOL              : 0.39                                          
REMARK   3   B_SOL              : 50.04                                         
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.370            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 17.940           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 18.24                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 18.24                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -0.74660                                             
REMARK   3    B22 (A**2) : 0.30480                                              
REMARK   3    B33 (A**2) : 0.44170                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.006           1052                                  
REMARK   3   ANGLE     :  0.967           1418                                  
REMARK   3   CHIRALITY :  0.069            146                                  
REMARK   3   PLANARITY :  0.004            187                                  
REMARK   3   DIHEDRAL  : 12.189            379                                  
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  NCS DETAILS                                                         
REMARK   3   NUMBER OF NCS GROUPS : NULL                                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 4D9Z COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 23-JAN-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB070068.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 10-OCT-11                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 3.8                                
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 MICROMAX-007 HF             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : MIRRORS                            
REMARK 200  OPTICS                         : MIRRORS                            
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MAR SCANNER 345 MM PLATE           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 13859                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.709                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 2.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 94.5                               
REMARK 200  DATA REDUNDANCY                : 3.400                              
REMARK 200  R MERGE                    (I) : 0.03400                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 32.3500                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.71                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.74                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.3                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.10                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.06100                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 20.900                             
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASES                                                
REMARK 200 STARTING MODEL: 1BGI                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.07                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.12                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 50MM SODIUM ACETATE, 1-1.5M NACL, PH     
REMARK 280  3.8, VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 318K                
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       15.00500            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       36.24200            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       27.97700            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       36.24200            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       15.00500            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       27.97700            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH A   382     O    HOH A   383              2.06            
REMARK 500   O    HOH A   380     O    HOH A   381              2.08            
REMARK 500   OG   SER A    72     O    HOH A   407              2.14            
REMARK 500   O    HOH A   427     O    HOH A   430              2.15            
REMARK 500   O    HOH A   336     O    HOH A   384              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   342     O    HOH A   368     3554     2.13            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A 128       74.84     38.66                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 201                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 202                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 203                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL A 204                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 205                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 206                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NA A 207                  
DBREF  4D9Z A    1   129  UNP    P00698   LYSC_CHICK      19    147             
SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY          
SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
HET     CL  A 201       1                                                       
HET     CL  A 202       1                                                       
HET     CL  A 203       1                                                       
HET     CL  A 204       1                                                       
HET    GOL  A 205       6                                                       
HET     NA  A 206       1                                                       
HET     NA  A 207       1                                                       
HETNAM      CL CHLORIDE ION                                                     
HETNAM     GOL GLYCEROL                                                         
HETNAM      NA SODIUM ION                                                       
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   2   CL    4(CL 1-)                                                     
FORMUL   6  GOL    C3 H8 O3                                                     
FORMUL   7   NA    2(NA 1+)                                                     
FORMUL   9  HOH   *139(H2 O)                                                    
HELIX    1   1 GLY A    4  HIS A   15  1                                  12    
HELIX    2   2 ASN A   19  TYR A   23  5                                   5    
HELIX    3   3 SER A   24  ASN A   37  1                                  14    
HELIX    4   4 PRO A   79  SER A   85  5                                   7    
HELIX    5   5 ILE A   88  SER A  100  1                                  13    
HELIX    6   6 ASN A  103  ALA A  107  5                                   5    
HELIX    7   7 TRP A  108  CYS A  115  1                                   8    
HELIX    8   8 ASP A  119  ILE A  124  5                                   6    
SHEET    1   A 3 THR A  43  ARG A  45  0                                        
SHEET    2   A 3 THR A  51  TYR A  53 -1  O  ASP A  52   N  ASN A  44           
SHEET    3   A 3 ILE A  58  ASN A  59 -1  O  ILE A  58   N  TYR A  53           
SSBOND   1 CYS A    6    CYS A  127                          1555   1555  2.08  
SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.05  
SSBOND   3 CYS A   64    CYS A   80                          1555   1555  2.04  
SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.03  
SITE     1 AC1  5 ASN A  65  ASP A  66  CYS A  80  SER A  81                    
SITE     2 AC1  5 ARG A 125                                                     
SITE     1 AC2  3 SER A  24  GLY A  26  GLN A 121                               
SITE     1 AC3  2 ILE A  88  HOH A 390                                          
SITE     1 AC4  3 ALA A  90  ASN A  93  ARG A 114                               
SITE     1 AC5  5 ASP A  52  ASN A  59  TRP A  62  TRP A  63                    
SITE     2 AC5  5 HOH A 369                                                     
SITE     1 AC6  2 ASN A 113  ARG A 114                                          
SITE     1 AC7  2 HIS A  15  LYS A  96                                          
CRYST1   30.010   55.954   72.484  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.033322  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.017872  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.013796        0.00000                         
ATOM      1  N   LYS A   1      -8.741  -8.641 -23.291  1.00 13.91           N  
ATOM      2  CA  LYS A   1      -8.652  -9.440 -24.517  1.00 16.22           C  
ATOM      3  C   LYS A   1      -7.944 -10.762 -24.272  1.00 16.68           C  
ATOM      4  O   LYS A   1      -7.299 -10.949 -23.239  1.00 15.46           O  
ATOM      5  CB  LYS A   1      -7.934  -8.666 -25.626  1.00 24.06           C  
ATOM      6  CG  LYS A   1      -6.452  -8.429 -25.379  1.00 20.86           C  
ATOM      7  CD  LYS A   1      -5.791  -7.721 -26.563  1.00 18.41           C  
ATOM      8  CE  LYS A   1      -5.165  -8.713 -27.523  1.00 23.54           C  
ATOM      9  NZ  LYS A   1      -4.546  -8.027 -28.688  1.00 27.06           N  
ATOM     10  N   VAL A   2      -8.080 -11.680 -25.225  1.00 14.62           N  
ATOM     11  CA  VAL A   2      -7.406 -12.966 -25.143  1.00 13.95           C  
ATOM     12  C   VAL A   2      -6.386 -13.037 -26.265  1.00 13.51           C  
ATOM     13  O   VAL A   2      -6.749 -13.032 -27.450  1.00 16.08           O  
ATOM     14  CB  VAL A   2      -8.396 -14.135 -25.257  1.00 14.50           C  
ATOM     15  CG1 VAL A   2      -7.658 -15.467 -25.244  1.00 14.33           C  
ATOM     16  CG2 VAL A   2      -9.401 -14.081 -24.112  1.00 14.47           C  
ATOM     17  N   PHE A   3      -5.113 -13.075 -25.888  1.00 13.06           N  
ATOM     18  CA  PHE A   3      -4.022 -13.163 -26.849  1.00 14.08           C  
ATOM     19  C   PHE A   3      -3.922 -14.561 -27.466  1.00 15.01           C  
ATOM     20  O   PHE A   3      -4.174 -15.565 -26.802  1.00 15.38           O  
ATOM     21  CB  PHE A   3      -2.680 -12.834 -26.174  1.00 10.81           C  
ATOM     22  CG  PHE A   3      -2.381 -11.356 -26.071  1.00 12.98           C  
ATOM     23  CD1 PHE A   3      -2.866 -10.610 -25.011  1.00 13.92           C  
ATOM     24  CD2 PHE A   3      -1.599 -10.724 -27.024  1.00 12.38           C  
ATOM     25  CE1 PHE A   3      -2.587  -9.260 -24.905  1.00 15.42           C  
ATOM     26  CE2 PHE A   3      -1.315  -9.363 -26.924  1.00 13.36           C  
ATOM     27  CZ  PHE A   3      -1.812  -8.634 -25.863  1.00 17.78           C  
ATOM     28  N   GLY A   4      -3.527 -14.615 -28.736  1.00 16.67           N  
ATOM     29  CA  GLY A   4      -3.013 -15.848 -29.300  1.00 16.48           C  
ATOM     30  C   GLY A   4      -1.575 -16.033 -28.829  1.00 14.35           C  
ATOM     31  O   GLY A   4      -0.924 -15.066 -28.436  1.00 15.26           O  
ATOM     32  N   ARG A   5      -1.078 -17.268 -28.867  1.00 15.40           N  
ATOM     33  CA  ARG A   5       0.293 -17.574 -28.439  1.00 11.89           C  
ATOM     34  C   ARG A   5       1.362 -16.709 -29.129  1.00 14.05           C  
ATOM     35  O   ARG A   5       2.143 -16.022 -28.467  1.00 14.04           O  
ATOM     36  CB  ARG A   5       0.597 -19.059 -28.663  1.00 13.25           C  
ATOM     37  CG  ARG A   5       2.017 -19.463 -28.303  1.00 11.95           C  
ATOM     38  CD  ARG A   5       2.247 -20.956 -28.495  1.00 16.08           C  
ATOM     39  NE  ARG A   5       2.054 -21.382 -29.880  1.00 19.56           N  
ATOM     40  CZ  ARG A   5       3.005 -21.375 -30.811  1.00 23.55           C  
ATOM     41  NH1 ARG A   5       4.223 -20.940 -30.521  1.00 17.56           N  
ATOM     42  NH2 ARG A   5       2.733 -21.791 -32.044  1.00 23.53           N  
ATOM     43  N   CYS A   6       1.404 -16.732 -30.456  1.00 15.82           N  
ATOM     44  CA  CYS A   6       2.437 -15.971 -31.151  1.00 14.18           C  
ATOM     45  C   CYS A   6       2.202 -14.464 -31.058  1.00 14.66           C  
ATOM     46  O   CYS A   6       3.156 -13.684 -31.058  1.00 14.36           O  
ATOM     47  CB  CYS A   6       2.541 -16.417 -32.612  1.00 17.05           C  
ATOM     48  SG  CYS A   6       3.280 -18.051 -32.796  1.00 17.82           S  
ATOM     49  N   GLU A   7       0.931 -14.070 -30.978  1.00 12.25           N  
ATOM     50  CA  GLU A   7       0.567 -12.668 -30.818  1.00 14.19           C  
ATOM     51  C   GLU A   7       1.147 -12.110 -29.518  1.00 13.13           C  
ATOM     52  O   GLU A   7       1.716 -11.015 -29.504  1.00 13.64           O  
ATOM     53  CB  GLU A   7      -0.953 -12.504 -30.830  1.00 16.29           C  
ATOM     54  CG  GLU A   7      -1.421 -11.063 -30.653  1.00 18.58           C  
ATOM     55  CD  GLU A   7      -2.922 -10.959 -30.489  1.00 19.88           C  
ATOM     56  OE1 GLU A   7      -3.552 -11.966 -30.102  1.00 16.76           O  
ATOM     57  OE2 GLU A   7      -3.473  -9.870 -30.752  1.00 27.24           O  
ATOM     58  N   LEU A   8       1.019 -12.875 -28.438  1.00 14.93           N  
ATOM     59  CA  LEU A   8       1.570 -12.455 -27.150  1.00 11.62           C  
ATOM     60  C   LEU A   8       3.089 -12.485 -27.178  1.00 14.55           C  
ATOM     61  O   LEU A   8       3.738 -11.579 -26.650  1.00 12.54           O  
ATOM     62  CB  LEU A   8       1.041 -13.323 -26.010  1.00 15.16           C  
ATOM     63  CG  LEU A   8       1.503 -12.867 -24.628  1.00 11.44           C  
ATOM     64  CD1 LEU A   8       1.111 -11.400 -24.378  1.00 12.00           C  
ATOM     65  CD2 LEU A   8       0.938 -13.800 -23.560  1.00 10.95           C  
ATOM     66  N   ALA A   9       3.655 -13.523 -27.791  1.00  9.82           N  
ATOM     67  CA  ALA A   9       5.102 -13.610 -27.910  1.00 12.72           C  
ATOM     68  C   ALA A   9       5.659 -12.345 -28.571  1.00 14.02           C  
ATOM     69  O   ALA A   9       6.628 -11.749 -28.088  1.00 12.59           O  
ATOM     70  CB  ALA A   9       5.498 -14.846 -28.703  1.00 10.69           C  
ATOM     71  N   ALA A  10       5.030 -11.934 -29.667  1.00 12.48           N  
ATOM     72  CA  ALA A  10       5.452 -10.735 -30.387  1.00 15.45           C  
ATOM     73  C   ALA A  10       5.348  -9.487 -29.511  1.00 15.47           C  
ATOM     74  O   ALA A  10       6.262  -8.662 -29.471  1.00 15.59           O  
ATOM     75  CB  ALA A  10       4.624 -10.562 -31.662  1.00 16.12           C  
ATOM     76  N   ALA A  11       4.227  -9.348 -28.818  1.00 12.56           N  
ATOM     77  CA  ALA A  11       4.019  -8.197 -27.950  1.00 11.55           C  
ATOM     78  C   ALA A  11       5.010  -8.176 -26.789  1.00 14.67           C  
ATOM     79  O   ALA A  11       5.571  -7.129 -26.464  1.00 14.95           O  
ATOM     80  CB  ALA A  11       2.569  -8.166 -27.444  1.00 12.58           C  
ATOM     81  N   MET A  12       5.237  -9.335 -26.177  1.00 12.72           N  
ATOM     82  CA  MET A  12       6.205  -9.432 -25.087  1.00 11.26           C  
ATOM     83  C   MET A  12       7.633  -9.132 -25.547  1.00 13.66           C  
ATOM     84  O   MET A  12       8.411  -8.529 -24.807  1.00 14.86           O  
ATOM     85  CB  MET A  12       6.142 -10.812 -24.428  1.00 11.24           C  
ATOM     86  CG  MET A  12       4.918 -11.008 -23.537  1.00 12.87           C  
ATOM     87  SD  MET A  12       4.900 -12.655 -22.811  1.00 11.37           S  
ATOM     88  CE  MET A  12       3.826 -12.356 -21.405  1.00 13.06           C  
ATOM     89  N   LYS A  13       7.974  -9.552 -26.763  1.00 12.75           N  
ATOM     90  CA  LYS A  13       9.298  -9.260 -27.307  1.00 13.86           C  
ATOM     91  C   LYS A  13       9.457  -7.760 -27.590  1.00 14.52           C  
ATOM     92  O   LYS A  13      10.500  -7.167 -27.287  1.00 14.64           O  
ATOM     93  CB  LYS A  13       9.580 -10.085 -28.563  1.00 16.03           C  
ATOM     94  CG  LYS A  13      11.030  -9.978 -29.039  1.00 15.73           C  
ATOM     95  CD  LYS A  13      11.255 -10.753 -30.326  1.00 22.53           C  
ATOM     96  CE  LYS A  13      12.672 -10.541 -30.856  1.00 27.59           C  
ATOM     97  NZ  LYS A  13      13.152 -11.739 -31.601  1.00 28.12           N  
ATOM     98  N   ARG A  14       8.416  -7.135 -28.140  1.00 14.50           N  
ATOM     99  CA  ARG A  14       8.452  -5.684 -28.358  1.00 13.28           C  
ATOM    100  C   ARG A  14       8.653  -4.944 -27.045  1.00 14.66           C  
ATOM    101  O   ARG A  14       9.305  -3.896 -27.012  1.00 17.70           O  
ATOM    102  CB  ARG A  14       7.176  -5.193 -29.060  1.00 15.28           C  
ATOM    103  CG  ARG A  14       7.137  -5.520 -30.541  1.00 20.03           C  
ATOM    104  CD  ARG A  14       5.998  -4.792 -31.226  1.00 22.74           C  
ATOM    105  NE  ARG A  14       4.692  -5.264 -30.776  1.00 24.78           N  
ATOM    106  CZ  ARG A  14       4.030  -6.274 -31.335  1.00 18.75           C  
ATOM    107  NH1 ARG A  14       4.549  -6.919 -32.372  1.00 28.94           N  
ATOM    108  NH2 ARG A  14       2.848  -6.630 -30.863  1.00 23.28           N  
ATOM    109  N   HIS A  15       8.110  -5.502 -25.963  1.00 14.20           N  
ATOM    110  CA  HIS A  15       8.222  -4.894 -24.633  1.00 12.88           C  
ATOM    111  C   HIS A  15       9.473  -5.323 -23.865  1.00 17.36           C  
ATOM    112  O   HIS A  15       9.602  -5.023 -22.679  1.00 16.10           O  
ATOM    113  CB  HIS A  15       6.969  -5.158 -23.780  1.00 12.53           C  
ATOM    114  CG  HIS A  15       5.768  -4.366 -24.206  1.00 15.14           C  
ATOM    115  ND1 HIS A  15       4.969  -4.740 -25.264  1.00 19.34           N  
ATOM    116  CD2 HIS A  15       5.245  -3.215 -23.725  1.00 17.72           C  
ATOM    117  CE1 HIS A  15       3.997  -3.855 -25.413  1.00 16.83           C  
ATOM    118  NE2 HIS A  15       4.138  -2.924 -24.491  1.00 18.39           N  
ATOM    119  N   GLY A  16      10.388  -6.021 -24.539  1.00 12.72           N  
ATOM    120  CA  GLY A  16      11.718  -6.267 -23.994  1.00 15.29           C  
ATOM    121  C   GLY A  16      11.861  -7.409 -23.007  1.00 16.70           C  
ATOM    122  O   GLY A  16      12.816  -7.444 -22.220  1.00 14.33           O  
ATOM    123  N   LEU A  17      10.924  -8.352 -23.041  1.00 14.92           N  
ATOM    124  CA  LEU A  17      10.979  -9.469 -22.108  1.00 11.54           C  
ATOM    125  C   LEU A  17      11.893 -10.620 -22.544  1.00 11.31           C  
ATOM    126  O   LEU A  17      12.258 -11.450 -21.721  1.00 11.58           O  
ATOM    127  CB  LEU A  17       9.573 -10.021 -21.826  1.00 10.58           C  
ATOM    128  CG  LEU A  17       8.719  -9.242 -20.827  1.00 12.15           C  
ATOM    129  CD1 LEU A  17       7.362  -9.937 -20.731  1.00 12.98           C  
ATOM    130  CD2 LEU A  17       9.407  -9.184 -19.454  1.00 12.73           C  
ATOM    131  N   ASP A  18      12.245 -10.689 -23.831  1.00 11.08           N  
ATOM    132  CA  ASP A  18      13.071 -11.806 -24.309  1.00 11.53           C  
ATOM    133  C   ASP A  18      14.452 -11.747 -23.651  1.00 14.99           C  
ATOM    134  O   ASP A  18      15.195 -10.787 -23.862  1.00 14.45           O  
ATOM    135  CB  ASP A  18      13.212 -11.774 -25.835  1.00 13.33           C  
ATOM    136  CG  ASP A  18      13.857 -13.041 -26.411  1.00 15.81           C  
ATOM    137  OD1 ASP A  18      13.952 -14.078 -25.715  1.00 15.34           O  
ATOM    138  OD2 ASP A  18      14.258 -13.006 -27.597  1.00 18.27           O  
ATOM    139  N   ASN A  19      14.759 -12.770 -22.847  1.00 12.24           N  
ATOM    140  CA  ASN A  19      16.042 -12.907 -22.142  1.00 16.29           C  
ATOM    141  C   ASN A  19      16.207 -11.947 -20.969  1.00 15.06           C  
ATOM    142  O   ASN A  19      17.298 -11.840 -20.400  1.00 15.70           O  
ATOM    143  CB  ASN A  19      17.233 -12.781 -23.106  1.00 14.51           C  
ATOM    144  CG  ASN A  19      17.180 -13.805 -24.215  1.00 16.51           C  
ATOM    145  OD1 ASN A  19      17.270 -13.470 -25.401  1.00 22.64           O  
ATOM    146  ND2 ASN A  19      17.012 -15.066 -23.836  1.00 11.86           N  
ATOM    147  N   TYR A  20      15.124 -11.266 -20.601  1.00 12.59           N  
ATOM    148  CA  TYR A  20      15.154 -10.312 -19.495  1.00 11.76           C  
ATOM    149  C   TYR A  20      15.506 -11.014 -18.178  1.00 12.93           C  
ATOM    150  O   TYR A  20      14.875 -12.012 -17.798  1.00 11.83           O  
ATOM    151  CB  TYR A  20      13.808  -9.576 -19.366  1.00 10.05           C  
ATOM    152  CG  TYR A  20      13.895  -8.432 -18.386  1.00 12.20           C  
ATOM    153  CD1 TYR A  20      14.281  -7.167 -18.805  1.00 13.13           C  
ATOM    154  CD2 TYR A  20      13.616  -8.622 -17.043  1.00  9.59           C  
ATOM    155  CE1 TYR A  20      14.394  -6.116 -17.903  1.00 12.78           C  
ATOM    156  CE2 TYR A  20      13.716  -7.573 -16.135  1.00 12.45           C  
ATOM    157  CZ  TYR A  20      14.105  -6.334 -16.570  1.00 11.39           C  
ATOM    158  OH  TYR A  20      14.216  -5.299 -15.669  1.00 14.58           O  
ATOM    159  N   ARG A  21      16.522 -10.488 -17.488  1.00 13.24           N  
ATOM    160  CA  ARG A  21      17.036 -11.080 -16.250  1.00 12.14           C  
ATOM    161  C   ARG A  21      17.325 -12.566 -16.396  1.00 14.51           C  
ATOM    162  O   ARG A  21      17.236 -13.317 -15.432  1.00 14.20           O  
ATOM    163  CB  ARG A  21      16.071 -10.851 -15.081  1.00 14.89           C  
ATOM    164  CG  ARG A  21      16.237  -9.512 -14.381  1.00 23.37           C  
ATOM    165  CD  ARG A  21      17.644  -9.340 -13.819  1.00 23.24           C  
ATOM    166  NE  ARG A  21      17.822  -8.050 -13.162  1.00 31.44           N  
ATOM    167  CZ  ARG A  21      17.930  -7.884 -11.847  1.00 29.88           C  
ATOM    168  NH1 ARG A  21      17.883  -8.932 -11.036  1.00 31.58           N  
ATOM    169  NH2 ARG A  21      18.090  -6.669 -11.344  1.00 30.75           N  
ATOM    170  N   GLY A  22      17.669 -12.986 -17.609  1.00 13.32           N  
ATOM    171  CA  GLY A  22      18.075 -14.357 -17.848  1.00 17.12           C  
ATOM    172  C   GLY A  22      16.965 -15.307 -18.254  1.00 16.24           C  
ATOM    173  O   GLY A  22      17.184 -16.523 -18.312  1.00 17.97           O  
ATOM    174  N   TYR A  23      15.779 -14.770 -18.538  1.00 14.06           N  
ATOM    175  CA  TYR A  23      14.640 -15.617 -18.911  1.00 11.75           C  
ATOM    176  C   TYR A  23      14.212 -15.402 -20.344  1.00 12.86           C  
ATOM    177  O   TYR A  23      13.724 -14.333 -20.706  1.00 12.12           O  
ATOM    178  CB  TYR A  23      13.463 -15.386 -17.966  1.00 12.06           C  
ATOM    179  CG  TYR A  23      13.749 -15.895 -16.576  1.00 13.35           C  
ATOM    180  CD1 TYR A  23      13.524 -17.229 -16.242  1.00 17.41           C  
ATOM    181  CD2 TYR A  23      14.265 -15.051 -15.604  1.00 14.35           C  
ATOM    182  CE1 TYR A  23      13.792 -17.698 -14.963  1.00 15.59           C  
ATOM    183  CE2 TYR A  23      14.544 -15.510 -14.332  1.00 16.28           C  
ATOM    184  CZ  TYR A  23      14.303 -16.834 -14.017  1.00 21.27           C  
ATOM    185  OH  TYR A  23      14.574 -17.287 -12.741  1.00 22.81           O  
ATOM    186  N   SER A  24      14.402 -16.439 -21.155  1.00 15.40           N  
ATOM    187  CA  SER A  24      14.074 -16.380 -22.572  1.00 14.91           C  
ATOM    188  C   SER A  24      12.575 -16.193 -22.776  1.00 10.71           C  
ATOM    189  O   SER A  24      11.765 -16.525 -21.902  1.00 13.11           O  
ATOM    190  CB  SER A  24      14.543 -17.657 -23.263  1.00 17.40           C  
ATOM    191  OG  SER A  24      13.928 -18.787 -22.669  1.00 18.16           O  
ATOM    192  N   LEU A  25      12.216 -15.671 -23.943  1.00 12.21           N  
ATOM    193  CA  LEU A  25      10.840 -15.290 -24.246  1.00 10.24           C  
ATOM    194  C   LEU A  25       9.809 -16.393 -23.984  1.00 12.61           C  
ATOM    195  O   LEU A  25       8.701 -16.108 -23.543  1.00 10.58           O  
ATOM    196  CB  LEU A  25      10.755 -14.851 -25.704  1.00 12.33           C  
ATOM    197  CG  LEU A  25       9.422 -14.270 -26.160  1.00 11.28           C  
ATOM    198  CD1 LEU A  25       9.025 -13.100 -25.283  1.00 13.84           C  
ATOM    199  CD2 LEU A  25       9.546 -13.850 -27.606  1.00 11.87           C  
ATOM    200  N   GLY A  26      10.173 -17.646 -24.255  1.00 11.48           N  
ATOM    201  CA  GLY A  26       9.248 -18.764 -24.074  1.00 11.06           C  
ATOM    202  C   GLY A  26       8.797 -18.935 -22.632  1.00 10.53           C  
ATOM    203  O   GLY A  26       7.673 -19.375 -22.363  1.00 10.25           O  
ATOM    204  N   ASN A  27       9.677 -18.605 -21.692  1.00 11.16           N  
ATOM    205  CA  ASN A  27       9.303 -18.622 -20.279  1.00 10.51           C  
ATOM    206  C   ASN A  27       8.119 -17.719 -19.987  1.00 11.06           C  
ATOM    207  O   ASN A  27       7.195 -18.093 -19.254  1.00 11.42           O  
ATOM    208  CB  ASN A  27      10.470 -18.176 -19.408  1.00 11.52           C  
ATOM    209  CG  ASN A  27      11.504 -19.260 -19.240  1.00 13.91           C  
ATOM    210  OD1 ASN A  27      11.256 -20.267 -18.573  1.00 13.14           O  
ATOM    211  ND2 ASN A  27      12.679 -19.056 -19.821  1.00 12.18           N  
ATOM    212  N   TRP A  28       8.171 -16.514 -20.540  1.00 11.40           N  
ATOM    213  CA  TRP A  28       7.130 -15.521 -20.304  1.00 10.25           C  
ATOM    214  C   TRP A  28       5.811 -15.894 -20.960  1.00 12.82           C  
ATOM    215  O   TRP A  28       4.732 -15.650 -20.398  1.00 11.42           O  
ATOM    216  CB  TRP A  28       7.603 -14.161 -20.815  1.00 11.09           C  
ATOM    217  CG  TRP A  28       8.826 -13.707 -20.110  1.00 10.02           C  
ATOM    218  CD1 TRP A  28      10.123 -13.776 -20.565  1.00 12.55           C  
ATOM    219  CD2 TRP A  28       8.889 -13.129 -18.805  1.00 12.42           C  
ATOM    220  NE1 TRP A  28      10.980 -13.270 -19.619  1.00 13.73           N  
ATOM    221  CE2 TRP A  28      10.250 -12.870 -18.528  1.00 12.79           C  
ATOM    222  CE3 TRP A  28       7.925 -12.815 -17.836  1.00 10.93           C  
ATOM    223  CZ2 TRP A  28      10.669 -12.299 -17.325  1.00 13.84           C  
ATOM    224  CZ3 TRP A  28       8.345 -12.255 -16.641  1.00 12.41           C  
ATOM    225  CH2 TRP A  28       9.706 -11.998 -16.399  1.00 12.79           C  
ATOM    226  N   VAL A  29       5.896 -16.475 -22.156  1.00  9.82           N  
ATOM    227  CA  VAL A  29       4.698 -16.904 -22.880  1.00 11.41           C  
ATOM    228  C   VAL A  29       4.043 -18.080 -22.144  1.00 10.29           C  
ATOM    229  O   VAL A  29       2.837 -18.086 -21.912  1.00 10.26           O  
ATOM    230  CB  VAL A  29       5.027 -17.273 -24.357  1.00 12.99           C  
ATOM    231  CG1 VAL A  29       3.803 -17.843 -25.071  1.00 11.65           C  
ATOM    232  CG2 VAL A  29       5.575 -16.053 -25.109  1.00 11.51           C  
ATOM    233  N   CYS A  30       4.852 -19.052 -21.742  1.00 10.54           N  
ATOM    234  CA  CYS A  30       4.364 -20.184 -20.967  1.00 13.63           C  
ATOM    235  C   CYS A  30       3.739 -19.717 -19.650  1.00 12.79           C  
ATOM    236  O   CYS A  30       2.671 -20.193 -19.250  1.00 10.76           O  
ATOM    237  CB  CYS A  30       5.510 -21.156 -20.685  1.00  9.97           C  
ATOM    238  SG  CYS A  30       4.986 -22.715 -19.918  1.00 12.16           S  
ATOM    239  N   ALA A  31       4.406 -18.778 -18.983  1.00 11.62           N  
ATOM    240  CA  ALA A  31       3.888 -18.248 -17.735  1.00 11.64           C  
ATOM    241  C   ALA A  31       2.493 -17.687 -17.965  1.00 10.88           C  
ATOM    242  O   ALA A  31       1.559 -17.993 -17.226  1.00 11.82           O  
ATOM    243  CB  ALA A  31       4.818 -17.165 -17.183  1.00 11.59           C  
ATOM    244  N   ALA A  32       2.338 -16.885 -19.008  1.00  9.07           N  
ATOM    245  CA  ALA A  32       1.045 -16.258 -19.258  1.00 11.72           C  
ATOM    246  C   ALA A  32      -0.039 -17.292 -19.593  1.00 13.13           C  
ATOM    247  O   ALA A  32      -1.181 -17.160 -19.153  1.00 12.73           O  
ATOM    248  CB  ALA A  32       1.174 -15.199 -20.352  1.00 11.97           C  
ATOM    249  N   LYS A  33       0.323 -18.335 -20.342  1.00  8.97           N  
ATOM    250  CA  LYS A  33      -0.649 -19.372 -20.692  1.00 12.80           C  
ATOM    251  C   LYS A  33      -1.235 -20.002 -19.434  1.00 12.28           C  
ATOM    252  O   LYS A  33      -2.452 -20.153 -19.304  1.00 14.05           O  
ATOM    253  CB  LYS A  33       0.000 -20.471 -21.555  1.00 13.32           C  
ATOM    254  CG  LYS A  33      -0.931 -21.683 -21.820  1.00 13.92           C  
ATOM    255  CD  LYS A  33      -2.124 -21.303 -22.692  1.00 19.87           C  
ATOM    256  CE  LYS A  33      -2.970 -22.531 -23.071  1.00 26.00           C  
ATOM    257  NZ  LYS A  33      -4.224 -22.144 -23.795  1.00 25.10           N  
ATOM    258  N   PHE A  34      -0.368 -20.353 -18.494  1.00 12.52           N  
ATOM    259  CA  PHE A  34      -0.818 -21.103 -17.321  1.00 12.90           C  
ATOM    260  C   PHE A  34      -1.276 -20.215 -16.158  1.00 15.33           C  
ATOM    261  O   PHE A  34      -2.017 -20.667 -15.277  1.00 14.38           O  
ATOM    262  CB  PHE A  34       0.242 -22.115 -16.891  1.00 13.29           C  
ATOM    263  CG  PHE A  34       0.455 -23.213 -17.898  1.00 16.51           C  
ATOM    264  CD1 PHE A  34      -0.622 -23.745 -18.595  1.00 19.90           C  
ATOM    265  CD2 PHE A  34       1.723 -23.698 -18.161  1.00 14.21           C  
ATOM    266  CE1 PHE A  34      -0.437 -24.756 -19.527  1.00 19.29           C  
ATOM    267  CE2 PHE A  34       1.918 -24.713 -19.099  1.00 16.43           C  
ATOM    268  CZ  PHE A  34       0.834 -25.237 -19.778  1.00 15.47           C  
ATOM    269  N   GLU A  35      -0.861 -18.953 -16.172  1.00 12.58           N  
ATOM    270  CA  GLU A  35      -1.344 -17.982 -15.188  1.00 10.53           C  
ATOM    271  C   GLU A  35      -2.745 -17.456 -15.516  1.00 16.31           C  
ATOM    272  O   GLU A  35      -3.623 -17.436 -14.650  1.00 14.93           O  
ATOM    273  CB  GLU A  35      -0.350 -16.811 -15.036  1.00  9.66           C  
ATOM    274  CG  GLU A  35       0.984 -17.175 -14.352  1.00 12.34           C  
ATOM    275  CD  GLU A  35       0.836 -17.491 -12.868  1.00 15.38           C  
ATOM    276  OE1 GLU A  35      -0.253 -17.242 -12.291  1.00 15.61           O  
ATOM    277  OE2 GLU A  35       1.807 -18.004 -12.277  1.00 16.26           O  
ATOM    278  N   SER A  36      -2.962 -17.044 -16.764  1.00 12.15           N  
ATOM    279  CA  SER A  36      -4.184 -16.318 -17.127  1.00 13.83           C  
ATOM    280  C   SER A  36      -4.927 -16.894 -18.327  1.00 12.42           C  
ATOM    281  O   SER A  36      -5.982 -16.372 -18.718  1.00 13.46           O  
ATOM    282  CB  SER A  36      -3.832 -14.868 -17.446  1.00 12.23           C  
ATOM    283  OG  SER A  36      -3.007 -14.802 -18.600  1.00 11.73           O  
ATOM    284  N   ASN A  37      -4.373 -17.957 -18.909  1.00 10.23           N  
ATOM    285  CA  ASN A  37      -4.865 -18.484 -20.187  1.00 12.46           C  
ATOM    286  C   ASN A  37      -4.862 -17.396 -21.270  1.00 13.41           C  
ATOM    287  O   ASN A  37      -5.748 -17.347 -22.124  1.00 13.62           O  
ATOM    288  CB  ASN A  37      -6.258 -19.113 -20.026  1.00 14.14           C  
ATOM    289  CG  ASN A  37      -6.605 -20.046 -21.164  1.00 24.28           C  
ATOM    290  OD1 ASN A  37      -5.721 -20.683 -21.740  1.00 19.36           O  
ATOM    291  ND2 ASN A  37      -7.898 -20.122 -21.508  1.00 22.28           N  
ATOM    292  N   PHE A  38      -3.852 -16.522 -21.215  1.00 13.38           N  
ATOM    293  CA  PHE A  38      -3.678 -15.412 -22.173  1.00  9.37           C  
ATOM    294  C   PHE A  38      -4.746 -14.313 -22.099  1.00 10.88           C  
ATOM    295  O   PHE A  38      -4.854 -13.493 -23.012  1.00 12.52           O  
ATOM    296  CB  PHE A  38      -3.594 -15.935 -23.618  1.00 12.02           C  
ATOM    297  CG  PHE A  38      -2.387 -16.789 -23.902  1.00 12.81           C  
ATOM    298  CD1 PHE A  38      -1.174 -16.557 -23.271  1.00 11.95           C  
ATOM    299  CD2 PHE A  38      -2.464 -17.815 -24.833  1.00 14.14           C  
ATOM    300  CE1 PHE A  38      -0.058 -17.337 -23.562  1.00 12.35           C  
ATOM    301  CE2 PHE A  38      -1.360 -18.596 -25.127  1.00 15.62           C  
ATOM    302  CZ  PHE A  38      -0.155 -18.358 -24.491  1.00 15.89           C  
ATOM    303  N   ASN A  39      -5.540 -14.311 -21.028  1.00 13.44           N  
ATOM    304  CA  ASN A  39      -6.609 -13.330 -20.855  1.00 11.69           C  
ATOM    305  C   ASN A  39      -6.125 -12.164 -19.998  1.00 13.35           C  
ATOM    306  O   ASN A  39      -5.729 -12.353 -18.839  1.00 12.72           O  
ATOM    307  CB  ASN A  39      -7.852 -13.991 -20.228  1.00 12.69           C  
ATOM    308  CG  ASN A  39      -9.099 -13.134 -20.361  1.00 15.52           C  
ATOM    309  OD1 ASN A  39      -9.042 -11.916 -20.213  1.00 15.57           O  
ATOM    310  ND2 ASN A  39     -10.240 -13.773 -20.637  1.00 15.72           N  
ATOM    311  N   THR A  40      -6.157 -10.958 -20.561  1.00 12.51           N  
ATOM    312  CA  THR A  40      -5.645  -9.784 -19.849  1.00 11.63           C  
ATOM    313  C   THR A  40      -6.511  -9.402 -18.649  1.00 13.11           C  
ATOM    314  O   THR A  40      -6.090  -8.600 -17.821  1.00 13.00           O  
ATOM    315  CB  THR A  40      -5.511  -8.559 -20.772  1.00 13.77           C  
ATOM    316  OG1 THR A  40      -6.771  -8.295 -21.404  1.00 13.73           O  
ATOM    317  CG2 THR A  40      -4.431  -8.798 -21.844  1.00 13.79           C  
ATOM    318  N   GLN A  41      -7.715  -9.966 -18.566  1.00 12.17           N  
ATOM    319  CA  GLN A  41      -8.651  -9.598 -17.502  1.00 14.36           C  
ATOM    320  C   GLN A  41      -8.844 -10.650 -16.416  1.00 16.62           C  
ATOM    321  O   GLN A  41      -9.722 -10.503 -15.565  1.00 14.08           O  
ATOM    322  CB  GLN A  41     -10.017  -9.252 -18.102  1.00 15.33           C  
ATOM    323  CG  GLN A  41     -10.101  -7.861 -18.671  1.00 25.61           C  
ATOM    324  CD  GLN A  41     -11.483  -7.533 -19.207  1.00 26.72           C  
ATOM    325  OE1 GLN A  41     -11.620  -6.897 -20.253  1.00 34.73           O  
ATOM    326  NE2 GLN A  41     -12.514  -7.959 -18.487  1.00 13.84           N  
ATOM    327  N   ALA A  42      -8.040 -11.708 -16.441  1.00 13.76           N  
ATOM    328  CA  ALA A  42      -8.168 -12.770 -15.451  1.00 15.05           C  
ATOM    329  C   ALA A  42      -7.864 -12.223 -14.064  1.00 15.43           C  
ATOM    330  O   ALA A  42      -6.906 -11.482 -13.879  1.00 14.21           O  
ATOM    331  CB  ALA A  42      -7.214 -13.901 -15.767  1.00 15.28           C  
ATOM    332  N   THR A  43      -8.687 -12.584 -13.087  1.00 13.42           N  
ATOM    333  CA  THR A  43      -8.383 -12.281 -11.688  1.00 13.23           C  
ATOM    334  C   THR A  43      -8.654 -13.503 -10.820  1.00 20.51           C  
ATOM    335  O   THR A  43      -9.560 -14.295 -11.102  1.00 20.71           O  
ATOM    336  CB  THR A  43      -9.200 -11.084 -11.160  1.00 22.33           C  
ATOM    337  OG1 THR A  43     -10.601 -11.384 -11.235  1.00 20.81           O  
ATOM    338  CG2 THR A  43      -8.899  -9.824 -11.966  1.00 16.61           C  
ATOM    339  N   ASN A  44      -7.861 -13.661  -9.769  1.00 15.78           N  
ATOM    340  CA  ASN A  44      -8.068 -14.758  -8.830  1.00 16.79           C  
ATOM    341  C   ASN A  44      -7.763 -14.326  -7.397  1.00 20.14           C  
ATOM    342  O   ASN A  44      -6.693 -13.788  -7.121  1.00 16.59           O  
ATOM    343  CB  ASN A  44      -7.221 -15.971  -9.223  1.00 19.53           C  
ATOM    344  CG  ASN A  44      -7.661 -16.586 -10.547  1.00 31.90           C  
ATOM    345  OD1 ASN A  44      -8.693 -17.260 -10.621  1.00 34.90           O  
ATOM    346  ND2 ASN A  44      -6.878 -16.352 -11.602  1.00 25.85           N  
ATOM    347  N   ARG A  45      -8.703 -14.570  -6.488  1.00 20.42           N  
ATOM    348  CA  ARG A  45      -8.527 -14.187  -5.088  1.00 16.85           C  
ATOM    349  C   ARG A  45      -7.780 -15.290  -4.341  1.00 21.17           C  
ATOM    350  O   ARG A  45      -7.893 -16.475  -4.679  1.00 24.39           O  
ATOM    351  CB  ARG A  45      -9.885 -13.937  -4.415  1.00 23.83           C  
ATOM    352  CG  ARG A  45     -10.858 -13.074  -5.204  1.00 34.55           C  
ATOM    353  CD  ARG A  45     -10.696 -11.592  -4.936  1.00 42.17           C  
ATOM    354  NE  ARG A  45     -10.436 -11.304  -3.527  1.00 42.67           N  
ATOM    355  CZ  ARG A  45     -11.260 -10.629  -2.730  1.00 52.37           C  
ATOM    356  NH1 ARG A  45     -12.412 -10.165  -3.198  1.00 42.61           N  
ATOM    357  NH2 ARG A  45     -10.928 -10.415  -1.463  1.00 55.59           N  
ATOM    358  N   ASN A  46      -7.026 -14.886  -3.322  1.00 16.37           N  
ATOM    359  CA  ASN A  46      -6.218 -15.790  -2.514  1.00 18.84           C  
ATOM    360  C   ASN A  46      -6.675 -15.787  -1.050  1.00 24.05           C  
ATOM    361  O   ASN A  46      -7.400 -14.886  -0.616  1.00 23.29           O  
ATOM    362  CB  ASN A  46      -4.749 -15.372  -2.595  1.00 19.12           C  
ATOM    363  CG  ASN A  46      -4.225 -15.351  -4.016  1.00 21.35           C  
ATOM    364  OD1 ASN A  46      -4.317 -16.344  -4.738  1.00 22.48           O  
ATOM    365  ND2 ASN A  46      -3.678 -14.210  -4.429  1.00 21.45           N  
ATOM    366  N   THR A  47      -6.232 -16.785  -0.286  1.00 27.33           N  
ATOM    367  CA  THR A  47      -6.636 -16.925   1.116  1.00 28.80           C  
ATOM    368  C   THR A  47      -6.150 -15.802   2.039  1.00 29.76           C  
ATOM    369  O   THR A  47      -6.757 -15.548   3.082  1.00 33.35           O  
ATOM    370  CB  THR A  47      -6.174 -18.278   1.701  1.00 30.97           C  
ATOM    371  OG1 THR A  47      -4.774 -18.221   1.997  1.00 32.10           O  
ATOM    372  CG2 THR A  47      -6.440 -19.406   0.712  1.00 25.24           C  
ATOM    373  N   ASP A  48      -5.063 -15.129   1.665  1.00 23.95           N  
ATOM    374  CA  ASP A  48      -4.474 -14.099   2.527  1.00 23.22           C  
ATOM    375  C   ASP A  48      -5.092 -12.713   2.316  1.00 30.30           C  
ATOM    376  O   ASP A  48      -4.599 -11.718   2.853  1.00 30.83           O  
ATOM    377  CB  ASP A  48      -2.946 -14.045   2.359  1.00 27.84           C  
ATOM    378  CG  ASP A  48      -2.523 -13.479   1.017  1.00 25.32           C  
ATOM    379  OD1 ASP A  48      -3.389 -13.357   0.128  1.00 21.11           O  
ATOM    380  OD2 ASP A  48      -1.327 -13.163   0.845  1.00 21.50           O  
ATOM    381  N   GLY A  49      -6.161 -12.655   1.526  1.00 22.04           N  
ATOM    382  CA  GLY A  49      -6.842 -11.400   1.255  1.00 28.93           C  
ATOM    383  C   GLY A  49      -6.426 -10.740  -0.049  1.00 19.90           C  
ATOM    384  O   GLY A  49      -7.048  -9.768  -0.484  1.00 23.15           O  
ATOM    385  N   SER A  50      -5.372 -11.263  -0.672  1.00 16.61           N  
ATOM    386  CA  SER A  50      -4.869 -10.687  -1.916  1.00 17.50           C  
ATOM    387  C   SER A  50      -5.606 -11.229  -3.143  1.00 14.89           C  
ATOM    388  O   SER A  50      -6.373 -12.196  -3.064  1.00 15.20           O  
ATOM    389  CB  SER A  50      -3.356 -10.912  -2.059  1.00 14.93           C  
ATOM    390  OG  SER A  50      -3.049 -12.280  -2.277  1.00 16.28           O  
ATOM    391  N   THR A  51      -5.367 -10.581  -4.279  1.00 12.59           N  
ATOM    392  CA  THR A  51      -5.901 -11.010  -5.555  1.00 11.39           C  
ATOM    393  C   THR A  51      -4.769 -10.920  -6.571  1.00 10.77           C  
ATOM    394  O   THR A  51      -3.912 -10.029  -6.483  1.00 12.22           O  
ATOM    395  CB  THR A  51      -7.049 -10.082  -6.002  1.00 15.05           C  
ATOM    396  OG1 THR A  51      -8.091 -10.103  -5.016  1.00 17.87           O  
ATOM    397  CG2 THR A  51      -7.614 -10.504  -7.347  1.00 13.23           C  
ATOM    398  N   ASP A  52      -4.741 -11.868  -7.501  1.00 10.87           N  
ATOM    399  CA  ASP A  52      -3.784 -11.850  -8.614  1.00  9.26           C  
ATOM    400  C   ASP A  52      -4.480 -11.225  -9.821  1.00 11.53           C  
ATOM    401  O   ASP A  52      -5.622 -11.542 -10.105  1.00 10.95           O  
ATOM    402  CB  ASP A  52      -3.355 -13.277  -8.975  1.00 11.97           C  
ATOM    403  CG  ASP A  52      -2.462 -13.919  -7.930  1.00 21.25           C  
ATOM    404  OD1 ASP A  52      -1.906 -13.208  -7.071  1.00 17.81           O  
ATOM    405  OD2 ASP A  52      -2.296 -15.156  -7.984  1.00 27.63           O  
ATOM    406  N   TYR A  53      -3.781 -10.354 -10.549  1.00  9.74           N  
ATOM    407  CA  TYR A  53      -4.424  -9.562 -11.598  1.00 10.85           C  
ATOM    408  C   TYR A  53      -3.765  -9.687 -12.967  1.00 11.43           C  
ATOM    409  O   TYR A  53      -2.548  -9.503 -13.112  1.00 10.93           O  
ATOM    410  CB  TYR A  53      -4.421  -8.078 -11.212  1.00 11.28           C  
ATOM    411  CG  TYR A  53      -5.314  -7.724 -10.041  1.00 11.02           C  
ATOM    412  CD1 TYR A  53      -4.856  -7.833  -8.737  1.00 11.43           C  
ATOM    413  CD2 TYR A  53      -6.600  -7.235 -10.244  1.00 14.56           C  
ATOM    414  CE1 TYR A  53      -5.665  -7.499  -7.657  1.00 12.26           C  
ATOM    415  CE2 TYR A  53      -7.415  -6.895  -9.169  1.00 16.76           C  
ATOM    416  CZ  TYR A  53      -6.941  -7.028  -7.881  1.00 17.50           C  
ATOM    417  OH  TYR A  53      -7.753  -6.695  -6.812  1.00 16.19           O  
ATOM    418  N   GLY A  54      -4.577  -9.996 -13.973  1.00 11.02           N  
ATOM    419  CA  GLY A  54      -4.166  -9.813 -15.353  1.00 10.30           C  
ATOM    420  C   GLY A  54      -3.371 -10.933 -15.988  1.00 10.64           C  
ATOM    421  O   GLY A  54      -3.280 -12.044 -15.466  1.00 10.65           O  
ATOM    422  N   ILE A  55      -2.787 -10.606 -17.134  1.00  9.51           N  
ATOM    423  CA  ILE A  55      -2.125 -11.566 -18.001  1.00 12.78           C  
ATOM    424  C   ILE A  55      -1.015 -12.343 -17.281  1.00 12.96           C  
ATOM    425  O   ILE A  55      -0.772 -13.521 -17.572  1.00 12.20           O  
ATOM    426  CB  ILE A  55      -1.586 -10.847 -19.266  1.00  9.46           C  
ATOM    427  CG1 ILE A  55      -1.020 -11.854 -20.275  1.00 18.91           C  
ATOM    428  CG2 ILE A  55      -0.536  -9.792 -18.908  1.00 12.23           C  
ATOM    429  CD1 ILE A  55      -2.032 -12.349 -21.268  1.00 16.48           C  
ATOM    430  N   LEU A  56      -0.361 -11.693 -16.319  1.00 10.81           N  
ATOM    431  CA  LEU A  56       0.688 -12.359 -15.549  1.00 10.69           C  
ATOM    432  C   LEU A  56       0.339 -12.525 -14.071  1.00 10.37           C  
ATOM    433  O   LEU A  56       1.213 -12.801 -13.242  1.00 12.12           O  
ATOM    434  CB  LEU A  56       2.032 -11.650 -15.728  1.00  9.29           C  
ATOM    435  CG  LEU A  56       2.694 -11.946 -17.081  1.00  8.38           C  
ATOM    436  CD1 LEU A  56       3.871 -11.009 -17.281  1.00 13.78           C  
ATOM    437  CD2 LEU A  56       3.142 -13.399 -17.130  1.00 11.22           C  
ATOM    438  N   GLN A  57      -0.943 -12.361 -13.752  1.00 10.28           N  
ATOM    439  CA  GLN A  57      -1.452 -12.672 -12.409  1.00  9.56           C  
ATOM    440  C   GLN A  57      -0.605 -12.057 -11.296  1.00 10.32           C  
ATOM    441  O   GLN A  57      -0.130 -12.747 -10.398  1.00 14.40           O  
ATOM    442  CB  GLN A  57      -1.586 -14.192 -12.235  1.00 12.98           C  
ATOM    443  CG  GLN A  57      -2.724 -14.785 -13.058  1.00 11.13           C  
ATOM    444  CD  GLN A  57      -4.085 -14.359 -12.542  1.00 15.44           C  
ATOM    445  OE1 GLN A  57      -4.610 -14.956 -11.606  1.00 16.74           O  
ATOM    446  NE2 GLN A  57      -4.648 -13.305 -13.126  1.00 12.94           N  
ATOM    447  N   ILE A  58      -0.428 -10.745 -11.381  1.00  8.87           N  
ATOM    448  CA  ILE A  58       0.410  -9.996 -10.459  1.00  9.64           C  
ATOM    449  C   ILE A  58      -0.347  -9.787  -9.142  1.00 12.26           C  
ATOM    450  O   ILE A  58      -1.512  -9.390  -9.143  1.00 11.88           O  
ATOM    451  CB  ILE A  58       0.857  -8.676 -11.122  1.00  8.86           C  
ATOM    452  CG1 ILE A  58       1.864  -8.997 -12.241  1.00 13.85           C  
ATOM    453  CG2 ILE A  58       1.476  -7.734 -10.121  1.00 11.16           C  
ATOM    454  CD1 ILE A  58       2.226  -7.811 -13.113  1.00 16.19           C  
ATOM    455  N   ASN A  59       0.322 -10.093  -8.031  1.00 10.68           N  
ATOM    456  CA  ASN A  59      -0.322 -10.187  -6.711  1.00 12.32           C  
ATOM    457  C   ASN A  59      -0.409  -8.869  -5.951  1.00 13.16           C  
ATOM    458  O   ASN A  59       0.537  -8.086  -5.926  1.00 14.70           O  
ATOM    459  CB  ASN A  59       0.400 -11.239  -5.871  1.00 12.93           C  
ATOM    460  CG  ASN A  59      -0.164 -11.353  -4.475  1.00 17.75           C  
ATOM    461  OD1 ASN A  59       0.390 -10.804  -3.529  1.00 25.76           O  
ATOM    462  ND2 ASN A  59      -1.272 -12.063  -4.342  1.00 18.31           N  
ATOM    463  N   SER A  60      -1.559  -8.631  -5.324  1.00  9.89           N  
ATOM    464  CA  SER A  60      -1.810  -7.357  -4.662  1.00 11.58           C  
ATOM    465  C   SER A  60      -1.231  -7.241  -3.256  1.00 13.78           C  
ATOM    466  O   SER A  60      -1.332  -6.186  -2.634  1.00 15.46           O  
ATOM    467  CB  SER A  60      -3.314  -7.091  -4.615  1.00 15.33           C  
ATOM    468  OG  SER A  60      -3.985  -8.089  -3.867  1.00 13.62           O  
ATOM    469  N   ARG A  61      -0.634  -8.313  -2.751  1.00 15.21           N  
ATOM    470  CA  ARG A  61      -0.014  -8.234  -1.432  1.00 21.14           C  
ATOM    471  C   ARG A  61       1.335  -7.544  -1.518  1.00 22.12           C  
ATOM    472  O   ARG A  61       1.682  -6.734  -0.660  1.00 26.61           O  
ATOM    473  CB  ARG A  61       0.139  -9.619  -0.814  1.00 24.86           C  
ATOM    474  CG  ARG A  61       0.992  -9.644   0.436  1.00 34.84           C  
ATOM    475  CD  ARG A  61       0.303 -10.441   1.513  1.00 31.50           C  
ATOM    476  NE  ARG A  61       1.117 -10.567   2.718  1.00 33.66           N  
ATOM    477  CZ  ARG A  61       1.288 -11.710   3.374  1.00 40.32           C  
ATOM    478  NH1 ARG A  61       0.700 -12.820   2.934  1.00 33.56           N  
ATOM    479  NH2 ARG A  61       2.042 -11.746   4.466  1.00 39.91           N  
ATOM    480  N   TRP A  62       2.089  -7.854  -2.567  1.00 14.39           N  
ATOM    481  CA  TRP A  62       3.436  -7.318  -2.712  1.00 13.95           C  
ATOM    482  C   TRP A  62       3.584  -6.253  -3.787  1.00 11.42           C  
ATOM    483  O   TRP A  62       4.362  -5.313  -3.632  1.00 17.13           O  
ATOM    484  CB  TRP A  62       4.413  -8.453  -3.030  1.00 15.23           C  
ATOM    485  CG  TRP A  62       4.375  -9.540  -2.007  1.00 21.63           C  
ATOM    486  CD1 TRP A  62       3.959 -10.829  -2.189  1.00 26.71           C  
ATOM    487  CD2 TRP A  62       4.746  -9.427  -0.628  1.00 25.35           C  
ATOM    488  NE1 TRP A  62       4.063 -11.529  -1.008  1.00 28.75           N  
ATOM    489  CE2 TRP A  62       4.542 -10.691  -0.035  1.00 23.89           C  
ATOM    490  CE3 TRP A  62       5.239  -8.382   0.163  1.00 27.22           C  
ATOM    491  CZ2 TRP A  62       4.810 -10.936   1.315  1.00 25.56           C  
ATOM    492  CZ3 TRP A  62       5.508  -8.629   1.499  1.00 37.90           C  
ATOM    493  CH2 TRP A  62       5.292  -9.893   2.060  1.00 28.15           C  
ATOM    494  N   TRP A  63       2.864  -6.407  -4.891  1.00 13.89           N  
ATOM    495  CA  TRP A  63       3.260  -5.703  -6.116  1.00 11.43           C  
ATOM    496  C   TRP A  63       2.380  -4.551  -6.584  1.00 13.47           C  
ATOM    497  O   TRP A  63       2.895  -3.517  -6.987  1.00 14.99           O  
ATOM    498  CB  TRP A  63       3.464  -6.711  -7.253  1.00 11.50           C  
ATOM    499  CG  TRP A  63       4.380  -7.805  -6.844  1.00 14.00           C  
ATOM    500  CD1 TRP A  63       4.054  -9.116  -6.619  1.00 16.28           C  
ATOM    501  CD2 TRP A  63       5.776  -7.681  -6.566  1.00 14.54           C  
ATOM    502  NE1 TRP A  63       5.173  -9.817  -6.229  1.00 18.88           N  
ATOM    503  CE2 TRP A  63       6.244  -8.960  -6.192  1.00 14.74           C  
ATOM    504  CE3 TRP A  63       6.682  -6.612  -6.608  1.00 11.77           C  
ATOM    505  CZ2 TRP A  63       7.578  -9.202  -5.856  1.00 20.42           C  
ATOM    506  CZ3 TRP A  63       8.010  -6.857  -6.272  1.00 22.01           C  
ATOM    507  CH2 TRP A  63       8.439  -8.141  -5.901  1.00 16.99           C  
ATOM    508  N   CYS A  64       1.067  -4.733  -6.578  1.00 11.93           N  
ATOM    509  CA  CYS A  64       0.179  -3.654  -7.003  1.00 12.07           C  
ATOM    510  C   CYS A  64      -0.777  -3.303  -5.867  1.00 14.14           C  
ATOM    511  O   CYS A  64      -1.003  -4.100  -4.957  1.00 14.13           O  
ATOM    512  CB  CYS A  64      -0.574  -4.024  -8.288  1.00 11.97           C  
ATOM    513  SG  CYS A  64      -1.693  -5.441  -8.148  1.00 11.49           S  
ATOM    514  N   ASN A  65      -1.327  -2.100  -5.909  1.00 13.48           N  
ATOM    515  CA  ASN A  65      -2.266  -1.675  -4.882  1.00 15.11           C  
ATOM    516  C   ASN A  65      -3.706  -1.852  -5.344  1.00 18.79           C  
ATOM    517  O   ASN A  65      -4.122  -1.230  -6.330  1.00 14.69           O  
ATOM    518  CB  ASN A  65      -2.019  -0.199  -4.538  1.00 20.55           C  
ATOM    519  CG  ASN A  65      -2.975   0.327  -3.486  1.00 22.95           C  
ATOM    520  OD1 ASN A  65      -3.388  -0.401  -2.581  1.00 19.29           O  
ATOM    521  ND2 ASN A  65      -3.337   1.604  -3.603  1.00 22.42           N  
ATOM    522  N   ASP A  66      -4.476  -2.689  -4.647  1.00 14.35           N  
ATOM    523  CA  ASP A  66      -5.912  -2.770  -4.918  1.00 11.70           C  
ATOM    524  C   ASP A  66      -6.805  -2.206  -3.807  1.00 19.07           C  
ATOM    525  O   ASP A  66      -8.031  -2.316  -3.869  1.00 17.48           O  
ATOM    526  CB  ASP A  66      -6.359  -4.179  -5.353  1.00 14.76           C  
ATOM    527  CG  ASP A  66      -6.347  -5.198  -4.220  1.00 17.34           C  
ATOM    528  OD1 ASP A  66      -6.106  -4.826  -3.051  1.00 15.21           O  
ATOM    529  OD2 ASP A  66      -6.594  -6.392  -4.512  1.00 15.54           O  
ATOM    530  N   GLY A  67      -6.183  -1.606  -2.799  1.00 16.02           N  
ATOM    531  CA  GLY A  67      -6.915  -0.915  -1.747  1.00 20.07           C  
ATOM    532  C   GLY A  67      -7.644  -1.816  -0.769  1.00 29.55           C  
ATOM    533  O   GLY A  67      -8.242  -1.335   0.196  1.00 29.80           O  
ATOM    534  N   ARG A  68      -7.596  -3.125  -1.002  1.00 19.45           N  
ATOM    535  CA  ARG A  68      -8.358  -4.048  -0.160  1.00 26.11           C  
ATOM    536  C   ARG A  68      -7.527  -5.223   0.336  1.00 22.15           C  
ATOM    537  O   ARG A  68      -8.079  -6.216   0.813  1.00 24.84           O  
ATOM    538  CB  ARG A  68      -9.610  -4.554  -0.887  1.00 20.91           C  
ATOM    539  CG  ARG A  68      -9.329  -5.404  -2.126  1.00 26.81           C  
ATOM    540  CD  ARG A  68     -10.552  -6.211  -2.555  1.00 34.30           C  
ATOM    541  NE  ARG A  68     -10.252  -7.091  -3.682  1.00 34.74           N  
ATOM    542  CZ  ARG A  68     -10.887  -7.058  -4.850  1.00 42.68           C  
ATOM    543  NH1 ARG A  68     -11.880  -6.197  -5.042  1.00 36.09           N  
ATOM    544  NH2 ARG A  68     -10.535  -7.894  -5.821  1.00 42.99           N  
ATOM    545  N   THR A  69      -6.205  -5.110   0.219  1.00 18.36           N  
ATOM    546  CA  THR A  69      -5.305  -6.179   0.662  1.00 17.01           C  
ATOM    547  C   THR A  69      -4.435  -5.757   1.851  1.00 26.30           C  
ATOM    548  O   THR A  69      -3.670  -4.797   1.762  1.00 21.10           O  
ATOM    549  CB  THR A  69      -4.376  -6.648  -0.474  1.00 18.35           C  
ATOM    550  OG1 THR A  69      -5.151  -6.925  -1.650  1.00 17.05           O  
ATOM    551  CG2 THR A  69      -3.620  -7.898  -0.046  1.00 21.50           C  
ATOM    552  N   PRO A  70      -4.539  -6.489   2.971  1.00 30.78           N  
ATOM    553  CA  PRO A  70      -3.726  -6.160   4.151  1.00 29.84           C  
ATOM    554  C   PRO A  70      -2.228  -6.370   3.909  1.00 32.18           C  
ATOM    555  O   PRO A  70      -1.845  -7.282   3.169  1.00 26.79           O  
ATOM    556  CB  PRO A  70      -4.213  -7.158   5.204  1.00 30.00           C  
ATOM    557  CG  PRO A  70      -5.541  -7.655   4.706  1.00 30.40           C  
ATOM    558  CD  PRO A  70      -5.453  -7.619   3.215  1.00 31.68           C  
ATOM    559  N   GLY A  71      -1.398  -5.536   4.532  1.00 32.23           N  
ATOM    560  CA  GLY A  71       0.046  -5.687   4.450  1.00 31.59           C  
ATOM    561  C   GLY A  71       0.601  -5.371   3.076  1.00 40.75           C  
ATOM    562  O   GLY A  71       1.717  -5.772   2.735  1.00 42.98           O  
ATOM    563  N   SER A  72      -0.186  -4.637   2.295  1.00 29.50           N  
ATOM    564  CA  SER A  72       0.167  -4.279   0.927  1.00 27.96           C  
ATOM    565  C   SER A  72       1.425  -3.417   0.868  1.00 32.43           C  
ATOM    566  O   SER A  72       1.607  -2.498   1.674  1.00 28.23           O  
ATOM    567  CB  SER A  72      -1.010  -3.559   0.265  1.00 24.75           C  
ATOM    568  OG  SER A  72      -0.781  -3.344  -1.120  1.00 41.25           O  
ATOM    569  N   ARG A  73       2.290  -3.716  -0.095  1.00 21.34           N  
ATOM    570  CA  ARG A  73       3.567  -3.020  -0.221  1.00 22.65           C  
ATOM    571  C   ARG A  73       3.658  -2.177  -1.495  1.00 23.71           C  
ATOM    572  O   ARG A  73       4.467  -1.238  -1.571  1.00 26.89           O  
ATOM    573  CB  ARG A  73       4.707  -4.035  -0.163  1.00 25.80           C  
ATOM    574  CG  ARG A  73       4.658  -4.885   1.090  1.00 28.30           C  
ATOM    575  CD  ARG A  73       5.186  -4.119   2.288  1.00 45.49           C  
ATOM    576  NE  ARG A  73       6.595  -4.426   2.503  1.00 56.84           N  
ATOM    577  CZ  ARG A  73       7.025  -5.499   3.161  1.00 57.49           C  
ATOM    578  NH1 ARG A  73       6.151  -6.356   3.673  1.00 51.18           N  
ATOM    579  NH2 ARG A  73       8.324  -5.715   3.309  1.00 63.44           N  
ATOM    580  N   ASN A  74       2.815  -2.516  -2.470  1.00 15.08           N  
ATOM    581  CA  ASN A  74       2.751  -1.840  -3.767  1.00 14.54           C  
ATOM    582  C   ASN A  74       4.136  -1.568  -4.341  1.00 15.96           C  
ATOM    583  O   ASN A  74       4.482  -0.431  -4.650  1.00 15.35           O  
ATOM    584  CB  ASN A  74       1.939  -0.542  -3.658  1.00 17.98           C  
ATOM    585  CG  ASN A  74       1.589   0.052  -5.014  1.00 17.41           C  
ATOM    586  OD1 ASN A  74       1.702  -0.606  -6.042  1.00 14.46           O  
ATOM    587  ND2 ASN A  74       1.172   1.312  -5.016  1.00 18.37           N  
ATOM    588  N   LEU A  75       4.940  -2.621  -4.455  1.00 14.54           N  
ATOM    589  CA  LEU A  75       6.329  -2.454  -4.873  1.00 14.60           C  
ATOM    590  C   LEU A  75       6.484  -2.044  -6.342  1.00 14.71           C  
ATOM    591  O   LEU A  75       7.528  -1.496  -6.738  1.00 15.75           O  
ATOM    592  CB  LEU A  75       7.144  -3.711  -4.555  1.00 14.73           C  
ATOM    593  CG  LEU A  75       7.302  -4.008  -3.061  1.00 19.96           C  
ATOM    594  CD1 LEU A  75       8.105  -5.294  -2.851  1.00 20.13           C  
ATOM    595  CD2 LEU A  75       7.957  -2.829  -2.351  1.00 20.87           C  
ATOM    596  N   CYS A  76       5.453  -2.289  -7.147  1.00 13.90           N  
ATOM    597  CA  CYS A  76       5.472  -1.837  -8.540  1.00 12.08           C  
ATOM    598  C   CYS A  76       4.926  -0.415  -8.681  1.00 14.68           C  
ATOM    599  O   CYS A  76       4.946   0.146  -9.784  1.00 15.70           O  
ATOM    600  CB  CYS A  76       4.651  -2.766  -9.436  1.00 14.68           C  
ATOM    601  SG  CYS A  76       5.483  -4.313  -9.741  1.00 11.97           S  
ATOM    602  N  AASN A  77       4.442   0.150  -7.578  0.50 13.75           N  
ATOM    603  N  BASN A  77       4.450   0.150  -7.575  0.50 13.74           N  
ATOM    604  CA AASN A  77       3.840   1.490  -7.578  0.50 15.70           C  
ATOM    605  CA BASN A  77       3.833   1.480  -7.571  0.50 15.70           C  
ATOM    606  C  AASN A  77       2.817   1.659  -8.701  0.50 15.18           C  
ATOM    607  C  BASN A  77       2.820   1.656  -8.698  0.50 15.18           C  
ATOM    608  O  AASN A  77       2.927   2.561  -9.535  0.50 17.03           O  
ATOM    609  O  BASN A  77       2.939   2.559  -9.531  0.50 17.03           O  
ATOM    610  CB AASN A  77       4.913   2.578  -7.668  0.50 17.78           C  
ATOM    611  CB BASN A  77       4.894   2.580  -7.615  0.50 17.79           C  
ATOM    612  CG AASN A  77       4.382   3.957  -7.311  0.50 18.32           C  
ATOM    613  CG BASN A  77       5.604   2.755  -6.284  0.50 17.61           C  
ATOM    614  OD1AASN A  77       3.359   4.089  -6.639  0.50 17.43           O  
ATOM    615  OD1BASN A  77       5.036   3.294  -5.332  0.50 24.10           O  
ATOM    616  ND2AASN A  77       5.081   4.994  -7.762  0.50 24.04           N  
ATOM    617  ND2BASN A  77       6.851   2.305  -6.212  0.50 17.63           N  
ATOM    618  N   ILE A  78       1.829   0.774  -8.717  1.00 13.33           N  
ATOM    619  CA  ILE A  78       0.813   0.778  -9.752  1.00 13.31           C  
ATOM    620  C   ILE A  78      -0.507   0.278  -9.153  1.00 13.00           C  
ATOM    621  O   ILE A  78      -0.528  -0.657  -8.340  1.00 14.05           O  
ATOM    622  CB  ILE A  78       1.269  -0.070 -10.977  1.00 14.79           C  
ATOM    623  CG1 ILE A  78       0.439   0.279 -12.214  1.00 16.26           C  
ATOM    624  CG2 ILE A  78       1.255  -1.569 -10.675  1.00 14.00           C  
ATOM    625  CD1 ILE A  78       0.707   1.683 -12.734  1.00 13.77           C  
ATOM    626  N   PRO A  79      -1.619   0.936  -9.501  1.00 14.47           N  
ATOM    627  CA  PRO A  79      -2.914   0.387  -9.088  1.00 10.65           C  
ATOM    628  C   PRO A  79      -3.154  -0.943  -9.807  1.00 14.06           C  
ATOM    629  O   PRO A  79      -2.821  -1.050 -10.985  1.00 13.88           O  
ATOM    630  CB  PRO A  79      -3.910   1.436  -9.605  1.00 15.74           C  
ATOM    631  CG  PRO A  79      -3.114   2.724  -9.628  1.00 16.90           C  
ATOM    632  CD  PRO A  79      -1.732   2.303 -10.051  1.00 17.36           C  
ATOM    633  N   CYS A  80      -3.712  -1.937  -9.121  1.00 13.94           N  
ATOM    634  CA  CYS A  80      -3.943  -3.247  -9.727  1.00 13.86           C  
ATOM    635  C   CYS A  80      -4.870  -3.167 -10.935  1.00 10.47           C  
ATOM    636  O   CYS A  80      -4.729  -3.931 -11.882  1.00 12.47           O  
ATOM    637  CB  CYS A  80      -4.514  -4.222  -8.699  1.00 12.21           C  
ATOM    638  SG  CYS A  80      -3.363  -4.599  -7.346  1.00 12.59           S  
ATOM    639  N   SER A  81      -5.813  -2.226 -10.901  1.00 12.92           N  
ATOM    640  CA  SER A  81      -6.758  -2.068 -12.003  1.00 12.60           C  
ATOM    641  C   SER A  81      -6.079  -1.787 -13.346  1.00  9.65           C  
ATOM    642  O   SER A  81      -6.604  -2.170 -14.391  1.00 13.53           O  
ATOM    643  CB  SER A  81      -7.790  -0.978 -11.701  1.00 16.74           C  
ATOM    644  OG  SER A  81      -7.186   0.302 -11.706  1.00 19.69           O  
ATOM    645  N   ALA A  82      -4.929  -1.114 -13.314  1.00 12.41           N  
ATOM    646  CA  ALA A  82      -4.190  -0.818 -14.533  1.00 12.30           C  
ATOM    647  C   ALA A  82      -3.633  -2.089 -15.148  1.00 10.28           C  
ATOM    648  O   ALA A  82      -3.334  -2.136 -16.348  1.00 14.60           O  
ATOM    649  CB  ALA A  82      -3.059   0.172 -14.255  1.00 12.99           C  
ATOM    650  N   LEU A  83      -3.499  -3.128 -14.329  1.00 11.39           N  
ATOM    651  CA  LEU A  83      -2.934  -4.398 -14.799  1.00 11.09           C  
ATOM    652  C   LEU A  83      -3.974  -5.278 -15.490  1.00 13.00           C  
ATOM    653  O   LEU A  83      -3.674  -6.402 -15.903  1.00 13.24           O  
ATOM    654  CB  LEU A  83      -2.272  -5.150 -13.626  1.00 10.11           C  
ATOM    655  CG  LEU A  83      -1.190  -4.372 -12.868  1.00 10.28           C  
ATOM    656  CD1 LEU A  83      -0.575  -5.250 -11.791  1.00 13.33           C  
ATOM    657  CD2 LEU A  83      -0.100  -3.835 -13.805  1.00 14.12           C  
ATOM    658  N   LEU A  84      -5.194  -4.756 -15.618  1.00 12.23           N  
ATOM    659  CA  LEU A  84      -6.273  -5.447 -16.323  1.00 12.68           C  
ATOM    660  C   LEU A  84      -6.550  -4.820 -17.687  1.00 15.66           C  
ATOM    661  O   LEU A  84      -7.539  -5.154 -18.348  1.00 14.65           O  
ATOM    662  CB  LEU A  84      -7.563  -5.414 -15.496  1.00 12.88           C  
ATOM    663  CG  LEU A  84      -7.512  -6.145 -14.157  1.00 12.86           C  
ATOM    664  CD1 LEU A  84      -8.889  -6.114 -13.501  1.00 14.96           C  
ATOM    665  CD2 LEU A  84      -7.029  -7.580 -14.359  1.00 10.99           C  
ATOM    666  N   SER A  85      -5.685  -3.898 -18.095  1.00 11.16           N  
ATOM    667  CA  SER A  85      -5.787  -3.295 -19.423  1.00 11.80           C  
ATOM    668  C   SER A  85      -5.517  -4.337 -20.519  1.00 14.24           C  
ATOM    669  O   SER A  85      -4.813  -5.321 -20.287  1.00 15.01           O  
ATOM    670  CB  SER A  85      -4.790  -2.138 -19.525  1.00 13.31           C  
ATOM    671  OG  SER A  85      -4.683  -1.667 -20.854  1.00 13.34           O  
ATOM    672  N   SER A  86      -6.072  -4.135 -21.714  1.00 15.43           N  
ATOM    673  CA  SER A  86      -5.766  -5.035 -22.832  1.00 12.61           C  
ATOM    674  C   SER A  86      -4.362  -4.790 -23.391  1.00 13.11           C  
ATOM    675  O   SER A  86      -3.825  -5.613 -24.137  1.00 14.89           O  
ATOM    676  CB  SER A  86      -6.820  -4.938 -23.947  1.00 17.02           C  
ATOM    677  OG ASER A  86      -7.025  -3.592 -24.344  0.74 24.02           O  
ATOM    678  OG BSER A  86      -8.035  -5.565 -23.577  0.26  9.65           O  
ATOM    679  N   ASP A  87      -3.788  -3.647 -23.032  1.00 13.11           N  
ATOM    680  CA  ASP A  87      -2.418  -3.289 -23.389  1.00 11.64           C  
ATOM    681  C   ASP A  87      -1.513  -3.801 -22.263  1.00 12.17           C  
ATOM    682  O   ASP A  87      -1.744  -3.496 -21.091  1.00 11.97           O  
ATOM    683  CB  ASP A  87      -2.334  -1.763 -23.523  1.00 15.64           C  
ATOM    684  CG  ASP A  87      -0.936  -1.260 -23.805  1.00 17.07           C  
ATOM    685  OD1 ASP A  87      -0.053  -1.410 -22.935  1.00 16.65           O  
ATOM    686  OD2 ASP A  87      -0.723  -0.654 -24.882  1.00 19.37           O  
ATOM    687  N   ILE A  88      -0.498  -4.592 -22.599  1.00 13.72           N  
ATOM    688  CA  ILE A  88       0.262  -5.277 -21.548  1.00 11.73           C  
ATOM    689  C   ILE A  88       1.379  -4.459 -20.902  1.00 10.81           C  
ATOM    690  O   ILE A  88       2.125  -4.994 -20.089  1.00 10.86           O  
ATOM    691  CB  ILE A  88       0.881  -6.613 -22.038  1.00 10.09           C  
ATOM    692  CG1 ILE A  88       1.974  -6.362 -23.086  1.00 14.53           C  
ATOM    693  CG2 ILE A  88      -0.199  -7.533 -22.588  1.00 10.36           C  
ATOM    694  CD1 ILE A  88       2.712  -7.625 -23.515  1.00 12.71           C  
ATOM    695  N   THR A  89       1.497  -3.180 -21.253  1.00 10.00           N  
ATOM    696  CA  THR A  89       2.640  -2.379 -20.809  1.00 11.08           C  
ATOM    697  C   THR A  89       2.826  -2.364 -19.293  1.00 10.15           C  
ATOM    698  O   THR A  89       3.926  -2.637 -18.797  1.00 11.15           O  
ATOM    699  CB  THR A  89       2.555  -0.925 -21.314  1.00 13.37           C  
ATOM    700  OG1 THR A  89       2.431  -0.923 -22.742  1.00 14.21           O  
ATOM    701  CG2 THR A  89       3.817  -0.159 -20.923  1.00 16.50           C  
ATOM    702  N   ALA A  90       1.756  -2.064 -18.562  1.00 11.62           N  
ATOM    703  CA  ALA A  90       1.857  -1.963 -17.104  1.00 12.92           C  
ATOM    704  C   ALA A  90       2.235  -3.313 -16.469  1.00 11.76           C  
ATOM    705  O   ALA A  90       3.050  -3.367 -15.538  1.00 10.02           O  
ATOM    706  CB  ALA A  90       0.557  -1.416 -16.514  1.00 13.24           C  
ATOM    707  N   SER A  91       1.657  -4.396 -16.989  1.00  7.97           N  
ATOM    708  CA  SER A  91       1.960  -5.739 -16.494  1.00  8.37           C  
ATOM    709  C   SER A  91       3.415  -6.118 -16.758  1.00 10.92           C  
ATOM    710  O   SER A  91       4.081  -6.655 -15.879  1.00 10.81           O  
ATOM    711  CB  SER A  91       1.042  -6.780 -17.122  1.00 10.18           C  
ATOM    712  OG  SER A  91      -0.270  -6.661 -16.598  1.00 12.25           O  
ATOM    713  N   VAL A  92       3.907  -5.833 -17.963  1.00  9.84           N  
ATOM    714  CA  VAL A  92       5.307  -6.094 -18.274  1.00  9.03           C  
ATOM    715  C   VAL A  92       6.250  -5.256 -17.399  1.00 10.87           C  
ATOM    716  O   VAL A  92       7.233  -5.771 -16.871  1.00 11.19           O  
ATOM    717  CB  VAL A  92       5.617  -5.842 -19.755  1.00  9.57           C  
ATOM    718  CG1 VAL A  92       7.121  -5.957 -20.005  1.00 10.65           C  
ATOM    719  CG2 VAL A  92       4.832  -6.825 -20.642  1.00 10.13           C  
ATOM    720  N   ASN A  93       5.951  -3.973 -17.220  1.00 10.15           N  
ATOM    721  CA  ASN A  93       6.824  -3.148 -16.386  1.00 10.83           C  
ATOM    722  C   ASN A  93       6.889  -3.678 -14.967  1.00 13.83           C  
ATOM    723  O   ASN A  93       7.949  -3.680 -14.351  1.00 12.32           O  
ATOM    724  CB  ASN A  93       6.382  -1.681 -16.370  1.00 10.33           C  
ATOM    725  CG  ASN A  93       6.629  -0.992 -17.691  1.00 15.41           C  
ATOM    726  OD1 ASN A  93       7.459  -1.441 -18.490  1.00 18.24           O  
ATOM    727  ND2 ASN A  93       5.925   0.112 -17.926  1.00 16.60           N  
ATOM    728  N   CYS A  94       5.748  -4.141 -14.458  1.00  8.86           N  
ATOM    729  CA  CYS A  94       5.705  -4.684 -13.113  1.00  8.53           C  
ATOM    730  C   CYS A  94       6.434  -6.033 -13.060  1.00 11.16           C  
ATOM    731  O   CYS A  94       7.195  -6.294 -12.134  1.00 11.29           O  
ATOM    732  CB  CYS A  94       4.264  -4.833 -12.622  1.00 11.66           C  
ATOM    733  SG  CYS A  94       4.151  -5.339 -10.882  1.00 11.28           S  
ATOM    734  N   ALA A  95       6.218  -6.871 -14.070  1.00  9.27           N  
ATOM    735  CA  ALA A  95       6.868  -8.177 -14.133  1.00  9.34           C  
ATOM    736  C   ALA A  95       8.384  -8.027 -14.081  1.00 10.76           C  
ATOM    737  O   ALA A  95       9.069  -8.802 -13.415  1.00 11.28           O  
ATOM    738  CB  ALA A  95       6.452  -8.923 -15.405  1.00 10.01           C  
ATOM    739  N   LYS A  96       8.900  -7.010 -14.768  1.00  9.17           N  
ATOM    740  CA  LYS A  96      10.342  -6.774 -14.783  1.00  9.47           C  
ATOM    741  C   LYS A  96      10.854  -6.480 -13.376  1.00 12.18           C  
ATOM    742  O   LYS A  96      11.933  -6.932 -12.994  1.00 12.34           O  
ATOM    743  CB  LYS A  96      10.687  -5.636 -15.745  1.00 12.20           C  
ATOM    744  CG  LYS A  96      10.506  -6.012 -17.198  1.00 12.69           C  
ATOM    745  CD  LYS A  96      10.960  -4.890 -18.092  1.00 13.28           C  
ATOM    746  CE  LYS A  96      10.792  -5.245 -19.544  1.00 11.99           C  
ATOM    747  NZ  LYS A  96      10.998  -4.021 -20.367  1.00 17.49           N  
ATOM    748  N   LYS A  97      10.075  -5.731 -12.598  1.00 11.87           N  
ATOM    749  CA  LYS A  97      10.437  -5.489 -11.203  1.00 12.18           C  
ATOM    750  C   LYS A  97      10.376  -6.771 -10.382  1.00 14.87           C  
ATOM    751  O   LYS A  97      11.268  -7.041  -9.571  1.00 15.55           O  
ATOM    752  CB  LYS A  97       9.540  -4.403 -10.599  1.00 12.30           C  
ATOM    753  CG  LYS A  97       9.743  -3.038 -11.265  1.00 19.22           C  
ATOM    754  CD  LYS A  97       8.983  -1.926 -10.547  1.00 24.00           C  
ATOM    755  CE  LYS A  97       9.149  -0.603 -11.281  1.00 25.86           C  
ATOM    756  NZ  LYS A  97       8.440  -0.604 -12.590  1.00 33.43           N  
ATOM    757  N   ILE A  98       9.328  -7.566 -10.588  1.00 11.65           N  
ATOM    758  CA  ILE A  98       9.174  -8.815  -9.851  1.00 10.08           C  
ATOM    759  C   ILE A  98      10.335  -9.781 -10.091  1.00 13.57           C  
ATOM    760  O   ILE A  98      10.876 -10.365  -9.154  1.00 17.06           O  
ATOM    761  CB  ILE A  98       7.858  -9.512 -10.221  1.00 11.49           C  
ATOM    762  CG1 ILE A  98       6.680  -8.639  -9.783  1.00  8.51           C  
ATOM    763  CG2 ILE A  98       7.767 -10.887  -9.584  1.00 14.21           C  
ATOM    764  CD1 ILE A  98       5.328  -9.155 -10.296  1.00 12.77           C  
ATOM    765  N   VAL A  99      10.722  -9.937 -11.350  1.00 12.10           N  
ATOM    766  CA  VAL A  99      11.724 -10.932 -11.712  1.00 14.96           C  
ATOM    767  C   VAL A  99      13.113 -10.451 -11.299  1.00 20.80           C  
ATOM    768  O   VAL A  99      14.080 -11.223 -11.302  1.00 19.88           O  
ATOM    769  CB  VAL A  99      11.668 -11.235 -13.229  1.00 13.61           C  
ATOM    770  CG1 VAL A  99      12.278 -10.076 -14.031  1.00 13.62           C  
ATOM    771  CG2 VAL A  99      12.359 -12.553 -13.547  1.00 17.68           C  
ATOM    772  N   SER A 100      13.190  -9.173 -10.924  1.00 16.83           N  
ATOM    773  CA  SER A 100      14.424  -8.550 -10.448  1.00 22.77           C  
ATOM    774  C   SER A 100      14.551  -8.591  -8.918  1.00 30.41           C  
ATOM    775  O   SER A 100      15.550  -8.120  -8.362  1.00 24.73           O  
ATOM    776  CB  SER A 100      14.492  -7.092 -10.915  1.00 20.01           C  
ATOM    777  OG  SER A 100      14.533  -6.981 -12.329  1.00 21.28           O  
ATOM    778  N   ASP A 101      13.546  -9.157  -8.248  1.00 20.13           N  
ATOM    779  CA  ASP A 101      13.445  -9.120  -6.783  1.00 31.65           C  
ATOM    780  C   ASP A 101      14.492  -9.998  -6.111  1.00 39.37           C  
ATOM    781  O   ASP A 101      14.851  -9.781  -4.953  1.00 44.84           O  
ATOM    782  CB  ASP A 101      12.036  -9.549  -6.331  1.00 26.84           C  
ATOM    783  CG  ASP A 101      11.856  -9.509  -4.819  1.00 41.45           C  
ATOM    784  OD1 ASP A 101      12.259  -8.506  -4.189  1.00 39.14           O  
ATOM    785  OD2 ASP A 101      11.302 -10.486  -4.260  1.00 33.71           O  
ATOM    786  N   GLY A 102      14.980 -10.994  -6.838  1.00 32.59           N  
ATOM    787  CA  GLY A 102      15.998 -11.870  -6.299  1.00 37.84           C  
ATOM    788  C   GLY A 102      15.578 -13.321  -6.197  1.00 38.40           C  
ATOM    789  O   GLY A 102      16.290 -14.128  -5.603  1.00 38.42           O  
ATOM    790  N   ASN A 103      14.423 -13.663  -6.761  1.00 34.18           N  
ATOM    791  CA  ASN A 103      14.029 -15.069  -6.857  1.00 31.00           C  
ATOM    792  C   ASN A 103      13.544 -15.426  -8.257  1.00 27.77           C  
ATOM    793  O   ASN A 103      12.815 -16.404  -8.435  1.00 22.71           O  
ATOM    794  CB  ASN A 103      12.965 -15.435  -5.819  1.00 36.44           C  
ATOM    795  CG  ASN A 103      13.102 -16.868  -5.323  1.00 38.14           C  
ATOM    796  OD1 ASN A 103      13.894 -17.653  -5.854  1.00 43.49           O  
ATOM    797  ND2 ASN A 103      12.325 -17.217  -4.297  1.00 46.63           N  
ATOM    798  N   GLY A 104      13.948 -14.619  -9.238  1.00 21.83           N  
ATOM    799  CA  GLY A 104      13.659 -14.890 -10.636  1.00 19.58           C  
ATOM    800  C   GLY A 104      12.172 -15.027 -10.904  1.00 16.41           C  
ATOM    801  O   GLY A 104      11.361 -14.273 -10.355  1.00 18.30           O  
ATOM    802  N   MET A 105      11.809 -16.008 -11.730  1.00 15.94           N  
ATOM    803  CA  MET A 105      10.411 -16.182 -12.121  1.00 16.75           C  
ATOM    804  C   MET A 105       9.642 -17.070 -11.163  1.00 15.89           C  
ATOM    805  O   MET A 105       8.474 -17.388 -11.407  1.00 13.65           O  
ATOM    806  CB  MET A 105      10.308 -16.741 -13.545  1.00 12.16           C  
ATOM    807  CG  MET A 105      10.612 -15.716 -14.626  1.00 14.37           C  
ATOM    808  SD  MET A 105      10.168 -16.254 -16.294  1.00 14.09           S  
ATOM    809  CE  MET A 105       8.375 -16.229 -16.208  1.00 15.63           C  
ATOM    810  N   ASN A 106      10.277 -17.462 -10.063  1.00 16.42           N  
ATOM    811  CA  ASN A 106       9.619 -18.344  -9.099  1.00 16.20           C  
ATOM    812  C   ASN A 106       8.392 -17.737  -8.424  1.00 16.32           C  
ATOM    813  O   ASN A 106       7.557 -18.470  -7.897  1.00 18.66           O  
ATOM    814  CB  ASN A 106      10.608 -18.835  -8.038  1.00 20.69           C  
ATOM    815  CG  ASN A 106      11.600 -19.841  -8.587  1.00 21.33           C  
ATOM    816  OD1 ASN A 106      11.220 -20.898  -9.105  1.00 22.25           O  
ATOM    817  ND2 ASN A 106      12.883 -19.514  -8.489  1.00 26.85           N  
ATOM    818  N   ALA A 107       8.266 -16.410  -8.464  1.00 17.80           N  
ATOM    819  CA  ALA A 107       7.066 -15.761  -7.925  1.00 29.16           C  
ATOM    820  C   ALA A 107       5.807 -16.144  -8.714  1.00 20.32           C  
ATOM    821  O   ALA A 107       4.692 -16.044  -8.207  1.00 20.89           O  
ATOM    822  CB  ALA A 107       7.235 -14.244  -7.876  1.00 26.71           C  
ATOM    823  N   TRP A 108       5.981 -16.597  -9.952  1.00 15.39           N  
ATOM    824  CA  TRP A 108       4.839 -17.067 -10.725  1.00 13.61           C  
ATOM    825  C   TRP A 108       4.621 -18.560 -10.481  1.00 14.14           C  
ATOM    826  O   TRP A 108       5.368 -19.396 -10.992  1.00 16.91           O  
ATOM    827  CB  TRP A 108       5.013 -16.742 -12.209  1.00 12.88           C  
ATOM    828  CG  TRP A 108       4.846 -15.264 -12.503  1.00 12.80           C  
ATOM    829  CD1 TRP A 108       3.664 -14.598 -12.666  1.00 14.44           C  
ATOM    830  CD2 TRP A 108       5.886 -14.275 -12.638  1.00 12.48           C  
ATOM    831  NE1 TRP A 108       3.900 -13.264 -12.911  1.00 14.71           N  
ATOM    832  CE2 TRP A 108       5.252 -13.041 -12.908  1.00 13.16           C  
ATOM    833  CE3 TRP A 108       7.286 -14.319 -12.585  1.00 12.28           C  
ATOM    834  CZ2 TRP A 108       5.970 -11.854 -13.109  1.00 10.58           C  
ATOM    835  CZ3 TRP A 108       8.003 -13.140 -12.786  1.00 13.04           C  
ATOM    836  CH2 TRP A 108       7.338 -11.920 -13.041  1.00 13.49           C  
ATOM    837  N   VAL A 109       3.609 -18.871  -9.669  1.00 15.90           N  
ATOM    838  CA  VAL A 109       3.342 -20.240  -9.225  1.00 16.44           C  
ATOM    839  C   VAL A 109       3.085 -21.169 -10.403  1.00 13.92           C  
ATOM    840  O   VAL A 109       3.623 -22.281 -10.454  1.00 15.57           O  
ATOM    841  CB  VAL A 109       2.131 -20.301  -8.251  1.00 23.29           C  
ATOM    842  CG1 VAL A 109       1.788 -21.740  -7.901  1.00 23.24           C  
ATOM    843  CG2 VAL A 109       2.421 -19.512  -6.984  1.00 24.47           C  
ATOM    844  N   ALA A 110       2.271 -20.715 -11.355  1.00 14.51           N  
ATOM    845  CA  ALA A 110       1.950 -21.549 -12.518  1.00 14.02           C  
ATOM    846  C   ALA A 110       3.176 -21.789 -13.402  1.00 16.04           C  
ATOM    847  O   ALA A 110       3.344 -22.883 -13.944  1.00 15.67           O  
ATOM    848  CB  ALA A 110       0.789 -20.963 -13.322  1.00 15.20           C  
ATOM    849  N   TRP A 111       4.041 -20.782 -13.537  1.00 12.10           N  
ATOM    850  CA  TRP A 111       5.312 -20.983 -14.231  1.00 12.85           C  
ATOM    851  C   TRP A 111       6.186 -22.003 -13.500  1.00 15.89           C  
ATOM    852  O   TRP A 111       6.753 -22.914 -14.108  1.00 14.86           O  
ATOM    853  CB  TRP A 111       6.076 -19.663 -14.388  1.00 14.74           C  
ATOM    854  CG  TRP A 111       7.425 -19.846 -14.997  1.00 12.29           C  
ATOM    855  CD1 TRP A 111       7.733 -19.860 -16.334  1.00 13.36           C  
ATOM    856  CD2 TRP A 111       8.659 -20.046 -14.301  1.00 15.14           C  
ATOM    857  NE1 TRP A 111       9.081 -20.056 -16.506  1.00 12.12           N  
ATOM    858  CE2 TRP A 111       9.673 -20.175 -15.276  1.00 13.82           C  
ATOM    859  CE3 TRP A 111       9.005 -20.135 -12.949  1.00 15.71           C  
ATOM    860  CZ2 TRP A 111      11.011 -20.382 -14.937  1.00 14.27           C  
ATOM    861  CZ3 TRP A 111      10.329 -20.338 -12.614  1.00 15.90           C  
ATOM    862  CH2 TRP A 111      11.320 -20.460 -13.603  1.00 17.51           C  
ATOM    863  N   ARG A 112       6.292 -21.840 -12.187  1.00 13.73           N  
ATOM    864  CA  ARG A 112       7.114 -22.705 -11.355  1.00 12.87           C  
ATOM    865  C   ARG A 112       6.692 -24.170 -11.459  1.00 15.74           C  
ATOM    866  O   ARG A 112       7.538 -25.065 -11.544  1.00 16.04           O  
ATOM    867  CB  ARG A 112       7.016 -22.215  -9.901  1.00 18.53           C  
ATOM    868  CG  ARG A 112       8.055 -22.731  -8.938  1.00 29.63           C  
ATOM    869  CD  ARG A 112       7.950 -21.952  -7.618  1.00 34.16           C  
ATOM    870  NE  ARG A 112       6.756 -22.304  -6.845  1.00 35.74           N  
ATOM    871  CZ  ARG A 112       6.067 -21.456  -6.078  1.00 39.10           C  
ATOM    872  NH1 ARG A 112       6.432 -20.185  -5.977  1.00 30.99           N  
ATOM    873  NH2 ARG A 112       5.003 -21.881  -5.410  1.00 42.43           N  
ATOM    874  N   ASN A 113       5.384 -24.412 -11.481  1.00 14.07           N  
ATOM    875  CA  ASN A 113       4.863 -25.777 -11.473  1.00 15.61           C  
ATOM    876  C   ASN A 113       4.711 -26.422 -12.853  1.00 16.67           C  
ATOM    877  O   ASN A 113       4.872 -27.642 -12.989  1.00 17.47           O  
ATOM    878  CB  ASN A 113       3.502 -25.831 -10.748  1.00 17.00           C  
ATOM    879  CG  ASN A 113       3.621 -25.619  -9.249  1.00 18.52           C  
ATOM    880  OD1 ASN A 113       4.630 -25.978  -8.630  1.00 21.88           O  
ATOM    881  ND2 ASN A 113       2.577 -25.049  -8.654  1.00 20.42           N  
ATOM    882  N  AARG A 114       4.424 -25.612 -13.869  0.50 15.52           N  
ATOM    883  N  BARG A 114       4.404 -25.611 -13.864  0.50 15.52           N  
ATOM    884  CA AARG A 114       4.026 -26.154 -15.166  0.50 14.62           C  
ATOM    885  CA BARG A 114       4.010 -26.138 -15.173  0.50 14.62           C  
ATOM    886  C  AARG A 114       4.889 -25.713 -16.355  0.50 15.49           C  
ATOM    887  C  BARG A 114       4.901 -25.725 -16.351  0.50 15.49           C  
ATOM    888  O  AARG A 114       4.689 -26.190 -17.476  0.50 13.42           O  
ATOM    889  O  BARG A 114       4.731 -26.234 -17.463  0.50 13.43           O  
ATOM    890  CB AARG A 114       2.554 -25.814 -15.428  0.50 14.22           C  
ATOM    891  CB BARG A 114       2.553 -25.754 -15.473  0.50 14.21           C  
ATOM    892  CG AARG A 114       1.626 -26.176 -14.271  0.50 16.49           C  
ATOM    893  CG BARG A 114       1.516 -26.463 -14.605  0.50 16.35           C  
ATOM    894  CD AARG A 114       0.226 -25.643 -14.505  0.50 17.07           C  
ATOM    895  CD BARG A 114       0.096 -26.070 -15.008  0.50 18.79           C  
ATOM    896  NE AARG A 114      -0.370 -26.231 -15.702  0.50 17.07           N  
ATOM    897  NE BARG A 114      -0.476 -25.046 -14.134  0.50 18.50           N  
ATOM    898  CZ AARG A 114      -1.504 -25.822 -16.260  0.50 18.48           C  
ATOM    899  CZ BARG A 114      -1.598 -24.378 -14.393  0.50 18.00           C  
ATOM    900  NH1AARG A 114      -2.184 -24.805 -15.740  0.50 20.23           N  
ATOM    901  NH1BARG A 114      -2.045 -23.470 -13.537  0.50 19.76           N  
ATOM    902  NH2AARG A 114      -1.953 -26.427 -17.350  0.50 21.21           N  
ATOM    903  NH2BARG A 114      -2.272 -24.606 -15.514  0.50 19.78           N  
ATOM    904  N   CYS A 115       5.836 -24.806 -16.118  1.00 15.44           N  
ATOM    905  CA  CYS A 115       6.736 -24.345 -17.184  1.00 12.80           C  
ATOM    906  C   CYS A 115       8.199 -24.672 -16.915  1.00 13.18           C  
ATOM    907  O   CYS A 115       8.918 -25.148 -17.807  1.00 14.45           O  
ATOM    908  CB  CYS A 115       6.627 -22.824 -17.393  1.00 11.25           C  
ATOM    909  SG  CYS A 115       5.033 -22.279 -17.921  1.00 12.33           S  
ATOM    910  N   LYS A 116       8.640 -24.387 -15.692  1.00 13.15           N  
ATOM    911  CA  LYS A 116      10.036 -24.565 -15.316  1.00 13.47           C  
ATOM    912  C   LYS A 116      10.481 -26.031 -15.513  1.00 19.66           C  
ATOM    913  O   LYS A 116       9.824 -26.966 -15.038  1.00 19.55           O  
ATOM    914  CB  LYS A 116      10.230 -24.131 -13.860  1.00 14.77           C  
ATOM    915  CG  LYS A 116      11.682 -24.042 -13.395  1.00 19.69           C  
ATOM    916  CD  LYS A 116      11.715 -23.728 -11.903  1.00 24.93           C  
ATOM    917  CE  LYS A 116      13.121 -23.450 -11.411  1.00 24.46           C  
ATOM    918  NZ  LYS A 116      13.130 -23.309  -9.925  1.00 35.39           N  
ATOM    919  N   GLY A 117      11.578 -26.227 -16.238  1.00 20.91           N  
ATOM    920  CA  GLY A 117      12.088 -27.569 -16.481  1.00 22.72           C  
ATOM    921  C   GLY A 117      11.599 -28.205 -17.773  1.00 22.21           C  
ATOM    922  O   GLY A 117      12.105 -29.255 -18.189  1.00 21.69           O  
ATOM    923  N   THR A 118      10.604 -27.590 -18.407  1.00 16.76           N  
ATOM    924  CA  THR A 118      10.174 -28.036 -19.730  1.00 14.37           C  
ATOM    925  C   THR A 118      10.895 -27.249 -20.820  1.00 16.17           C  
ATOM    926  O   THR A 118      11.572 -26.250 -20.548  1.00 16.68           O  
ATOM    927  CB  THR A 118       8.646 -27.894 -19.944  1.00 15.16           C  
ATOM    928  OG1 THR A 118       8.303 -26.504 -20.033  1.00 15.82           O  
ATOM    929  CG2 THR A 118       7.868 -28.569 -18.816  1.00 16.08           C  
ATOM    930  N   ASP A 119      10.736 -27.695 -22.059  1.00 15.44           N  
ATOM    931  CA  ASP A 119      11.302 -26.990 -23.207  1.00 15.92           C  
ATOM    932  C   ASP A 119      10.441 -25.774 -23.547  1.00 15.12           C  
ATOM    933  O   ASP A 119       9.511 -25.865 -24.353  1.00 16.70           O  
ATOM    934  CB  ASP A 119      11.378 -27.923 -24.422  1.00 17.98           C  
ATOM    935  CG  ASP A 119      11.869 -27.218 -25.676  1.00 25.49           C  
ATOM    936  OD1 ASP A 119      12.488 -26.137 -25.560  1.00 24.50           O  
ATOM    937  OD2 ASP A 119      11.635 -27.748 -26.785  1.00 28.66           O  
ATOM    938  N   VAL A 120      10.766 -24.629 -22.955  1.00 16.27           N  
ATOM    939  CA  VAL A 120       9.916 -23.457 -23.105  1.00 15.47           C  
ATOM    940  C   VAL A 120      10.067 -22.767 -24.456  1.00 15.13           C  
ATOM    941  O   VAL A 120       9.218 -21.957 -24.838  1.00 12.76           O  
ATOM    942  CB  VAL A 120      10.126 -22.451 -21.954  1.00 15.16           C  
ATOM    943  CG1 VAL A 120       9.745 -23.099 -20.622  1.00 15.50           C  
ATOM    944  CG2 VAL A 120      11.565 -21.945 -21.944  1.00 13.84           C  
ATOM    945  N   GLN A 121      11.124 -23.103 -25.197  1.00 15.03           N  
ATOM    946  CA  GLN A 121      11.293 -22.552 -26.545  1.00 18.40           C  
ATOM    947  C   GLN A 121      10.113 -22.944 -27.429  1.00 14.27           C  
ATOM    948  O   GLN A 121       9.784 -22.241 -28.377  1.00 16.11           O  
ATOM    949  CB  GLN A 121      12.621 -23.004 -27.179  1.00 18.26           C  
ATOM    950  CG  GLN A 121      12.953 -22.322 -28.514  1.00 23.59           C  
ATOM    951  CD  GLN A 121      12.293 -22.989 -29.711  1.00 32.74           C  
ATOM    952  OE1 GLN A 121      12.062 -24.205 -29.715  1.00 28.59           O  
ATOM    953  NE2 GLN A 121      11.974 -22.193 -30.732  1.00 32.54           N  
ATOM    954  N   ALA A 122       9.467 -24.065 -27.104  1.00 13.69           N  
ATOM    955  CA  ALA A 122       8.304 -24.515 -27.861  1.00 15.43           C  
ATOM    956  C   ALA A 122       7.188 -23.463 -27.891  1.00 15.66           C  
ATOM    957  O   ALA A 122       6.396 -23.411 -28.826  1.00 14.82           O  
ATOM    958  CB  ALA A 122       7.790 -25.848 -27.300  1.00 15.16           C  
ATOM    959  N   TRP A 123       7.142 -22.609 -26.877  1.00 13.03           N  
ATOM    960  CA  TRP A 123       6.091 -21.595 -26.791  1.00 12.20           C  
ATOM    961  C   TRP A 123       6.222 -20.481 -27.821  1.00 16.34           C  
ATOM    962  O   TRP A 123       5.246 -19.793 -28.113  1.00 17.75           O  
ATOM    963  CB  TRP A 123       5.992 -21.042 -25.361  1.00 14.37           C  
ATOM    964  CG  TRP A 123       5.422 -22.063 -24.437  1.00 11.89           C  
ATOM    965  CD1 TRP A 123       6.111 -22.950 -23.665  1.00 16.01           C  
ATOM    966  CD2 TRP A 123       4.034 -22.344 -24.237  1.00  9.13           C  
ATOM    967  NE1 TRP A 123       5.235 -23.763 -22.982  1.00 12.92           N  
ATOM    968  CE2 TRP A 123       3.954 -23.406 -23.309  1.00 14.04           C  
ATOM    969  CE3 TRP A 123       2.855 -21.794 -24.741  1.00 11.90           C  
ATOM    970  CZ2 TRP A 123       2.730 -23.932 -22.873  1.00 10.79           C  
ATOM    971  CZ3 TRP A 123       1.639 -22.317 -24.313  1.00 15.88           C  
ATOM    972  CH2 TRP A 123       1.588 -23.378 -23.388  1.00 14.86           C  
ATOM    973  N   ILE A 124       7.416 -20.313 -28.388  1.00 13.04           N  
ATOM    974  CA  ILE A 124       7.596 -19.297 -29.421  1.00 13.88           C  
ATOM    975  C   ILE A 124       7.912 -19.916 -30.783  1.00 19.72           C  
ATOM    976  O   ILE A 124       8.057 -19.203 -31.779  1.00 18.00           O  
ATOM    977  CB  ILE A 124       8.683 -18.252 -29.038  1.00 15.28           C  
ATOM    978  CG1 ILE A 124      10.079 -18.880 -29.032  1.00 19.50           C  
ATOM    979  CG2 ILE A 124       8.350 -17.613 -27.687  1.00 16.33           C  
ATOM    980  CD1 ILE A 124      11.192 -17.876 -28.772  1.00 22.36           C  
ATOM    981  N   ARG A 125       8.018 -21.241 -30.814  1.00 17.11           N  
ATOM    982  CA  ARG A 125       8.309 -21.974 -32.042  1.00 20.68           C  
ATOM    983  C   ARG A 125       7.216 -21.733 -33.085  1.00 19.19           C  
ATOM    984  O   ARG A 125       6.023 -21.765 -32.774  1.00 18.36           O  
ATOM    985  CB  ARG A 125       8.430 -23.472 -31.736  1.00 21.96           C  
ATOM    986  CG  ARG A 125       9.098 -24.299 -32.827  1.00 22.44           C  
ATOM    987  CD  ARG A 125       9.001 -25.786 -32.499  1.00 23.62           C  
ATOM    988  NE  ARG A 125       7.655 -26.118 -32.044  1.00 23.29           N  
ATOM    989  CZ  ARG A 125       7.392 -26.966 -31.055  1.00 16.84           C  
ATOM    990  NH1 ARG A 125       8.388 -27.585 -30.440  1.00 20.96           N  
ATOM    991  NH2 ARG A 125       6.135 -27.199 -30.694  1.00 15.54           N  
ATOM    992  N   GLY A 126       7.631 -21.466 -34.321  1.00 18.08           N  
ATOM    993  CA  GLY A 126       6.691 -21.217 -35.401  1.00 21.38           C  
ATOM    994  C   GLY A 126       6.206 -19.781 -35.505  1.00 22.41           C  
ATOM    995  O   GLY A 126       5.504 -19.431 -36.450  1.00 30.13           O  
ATOM    996  N   CYS A 127       6.567 -18.948 -34.544  0.80 21.96           N  
ATOM    997  CA  CYS A 127       6.091 -17.576 -34.522  0.80 22.87           C  
ATOM    998  C   CYS A 127       6.894 -16.656 -35.467  0.80 25.54           C  
ATOM    999  O   CYS A 127       6.438 -15.599 -35.792  0.80 31.19           O  
ATOM   1000  CB  CYS A 127       6.150 -17.007 -33.104  0.80 19.23           C  
ATOM   1001  SG  CYS A 127       5.148 -17.905 -31.891  0.80 14.87           S  
ATOM   1002  N   ARG A 128       8.090 -17.068 -35.849  0.80 29.02           N  
ATOM   1003  CA  ARG A 128       8.971 -16.263 -36.686  0.80 37.20           C  
ATOM   1004  C   ARG A 128       8.891 -14.797 -36.297  0.80 41.02           C  
ATOM   1005  O   ARG A 128       8.290 -13.976 -36.991  0.80 41.43           O  
ATOM   1006  CB  ARG A 128       8.651 -16.457 -38.169  0.80 36.21           C  
ATOM   1007  CG  ARG A 128       7.861 -17.727 -38.446  0.80 35.36           C  
ATOM   1008  CD  ARG A 128       8.312 -18.538 -39.627  0.80 32.08           C  
ATOM   1009  NE  ARG A 128       8.768 -17.756 -40.743  0.80 23.47           N  
ATOM   1010  CZ  ARG A 128       8.001 -17.197 -41.643  0.80 23.97           C  
ATOM   1011  NH1 ARG A 128       6.692 -17.285 -41.565  0.60 15.61           N  
ATOM   1012  NH2 ARG A 128       8.570 -16.518 -42.627  0.80 16.99           N  
ATOM   1013  N   LEU A 129       9.516 -14.493 -35.173  0.80 36.85           N  
ATOM   1014  CA  LEU A 129       9.371 -13.205 -34.528  0.80 36.86           C  
ATOM   1015  C   LEU A 129      10.181 -12.044 -35.130  0.80 44.03           C  
ATOM   1016  O   LEU A 129       9.708 -10.898 -35.189  0.60 27.17           O  
ATOM   1017  CB  LEU A 129       9.655 -13.364 -33.042  0.80 30.43           C  
ATOM   1018  CG  LEU A 129       8.453 -13.960 -32.333  0.80 26.42           C  
ATOM   1019  CD1 LEU A 129       8.598 -13.927 -30.840  0.80 25.24           C  
ATOM   1020  CD2 LEU A 129       7.246 -13.170 -32.751  0.80 32.90           C  
ATOM   1021  OXT LEU A 129      11.317 -12.227 -35.564  0.80 47.43           O  
TER    1022      LEU A 129                                                      
HETATM 1023 CL    CL A 201      -7.207  -1.468  -8.094  1.00 18.39          CL  
HETATM 1024 CL    CL A 202      12.479 -19.346 -25.468  1.00 19.15          CL  
HETATM 1025 CL    CL A 203      -0.030  -4.929 -25.883  1.00 21.04          CL  
HETATM 1026 CL    CL A 204       3.582   1.142 -16.068  1.00 21.80          CL  
HETATM 1027  C1  GOL A 205     -11.641 -15.253   5.005  0.80 30.54           C  
HETATM 1028  O1  GOL A 205     -10.309 -15.274   5.451  0.80 25.46           O  
HETATM 1029  C2  GOL A 205     -11.971 -13.912   4.358  0.80 36.58           C  
HETATM 1030  O2  GOL A 205     -12.895 -14.116   3.309  0.80 43.62           O  
HETATM 1031  C3  GOL A 205     -12.571 -12.966   5.396  0.80 41.35           C  
HETATM 1032  O3  GOL A 205     -13.836 -13.438   5.803  0.80 39.53           O  
HETATM 1033 NA    NA A 206      -0.198 -24.015 -10.564  1.00 25.19          NA  
HETATM 1034 NA    NA A 207      11.959  -2.490 -23.281  1.00 34.64          NA  
HETATM 1035  O   HOH A 301      -3.429  -7.934 -17.971  1.00 11.88           O  
HETATM 1036  O   HOH A 302      -2.276  -6.478 -19.882  1.00 12.45           O  
HETATM 1037  O   HOH A 303       9.692 -30.489 -22.152  1.00 18.75           O  
HETATM 1038  O   HOH A 304     -10.490 -10.254 -21.840  1.00 16.25           O  
HETATM 1039  O   HOH A 305      12.505  -8.670 -25.923  1.00 14.02           O  
HETATM 1040  O   HOH A 306      -8.429  -6.342 -20.802  1.00 16.28           O  
HETATM 1041  O   HOH A 307       2.605 -28.060 -18.244  1.00 12.26           O  
HETATM 1042  O   HOH A 308      17.841 -15.815 -21.385  1.00 18.54           O  
HETATM 1043  O   HOH A 309       0.040   3.734  -7.344  1.00 21.21           O  
HETATM 1044  O   HOH A 310      -0.306 -18.489 -32.219  1.00 18.84           O  
HETATM 1045  O   HOH A 311      -5.387 -17.888 -26.982  1.00 18.33           O  
HETATM 1046  O   HOH A 312       3.776   0.970 -24.152  1.00 23.41           O  
HETATM 1047  O   HOH A 313      -6.259   1.838 -14.359  1.00 14.12           O  
HETATM 1048  O   HOH A 314      -1.330 -15.757 -32.448  1.00 16.95           O  
HETATM 1049  O   HOH A 315      13.552 -29.714 -20.756  1.00 22.67           O  
HETATM 1050  O   HOH A 316      -4.586  -2.765  -0.006  1.00 18.81           O  
HETATM 1051  O   HOH A 317      14.751 -20.190 -12.456  1.00 22.80           O  
HETATM 1052  O   HOH A 318      -3.608 -17.178 -10.212  1.00 22.38           O  
HETATM 1053  O   HOH A 319      -1.674   2.950  -6.159  1.00 24.46           O  
HETATM 1054  O   HOH A 320      -5.846  -1.419 -25.073  1.00 22.98           O  
HETATM 1055  O   HOH A 321      15.760 -30.769 -19.544  1.00 23.73           O  
HETATM 1056  O   HOH A 322      -9.793  -3.556 -18.225  1.00 21.57           O  
HETATM 1057  O   HOH A 323      10.062  -1.925 -14.892  1.00 19.89           O  
HETATM 1058  O   HOH A 324      13.001 -24.866 -18.406  1.00 23.91           O  
HETATM 1059  O   HOH A 325     -12.892  -9.112 -22.542  1.00 21.87           O  
HETATM 1060  O   HOH A 326      -3.046  -5.292 -26.643  1.00 23.14           O  
HETATM 1061  O   HOH A 327      -6.306 -18.968 -24.483  1.00 20.88           O  
HETATM 1062  O   HOH A 328       6.494  -2.292 -21.265  1.00 24.01           O  
HETATM 1063  O   HOH A 329      11.276 -31.604 -20.504  1.00 21.08           O  
HETATM 1064  O   HOH A 330      14.542 -21.692 -15.615  1.00 25.56           O  
HETATM 1065  O   HOH A 331      -4.403 -21.983 -18.724  1.00 21.02           O  
HETATM 1066  O   HOH A 332      -0.764  -7.285 -30.293  1.00 27.54           O  
HETATM 1067  O   HOH A 333       1.237  -8.937 -31.171  1.00 20.98           O  
HETATM 1068  O   HOH A 334     -12.330 -10.667 -26.317  1.00 23.33           O  
HETATM 1069  O   HOH A 335      -8.609 -16.480 -17.726  1.00 24.52           O  
HETATM 1070  O   HOH A 336      -8.684 -16.919 -22.084  1.00 27.23           O  
HETATM 1071  O   HOH A 337       3.319  -4.616 -28.635  1.00 25.21           O  
HETATM 1072  O   HOH A 338       6.961 -28.334 -15.074  1.00 22.52           O  
HETATM 1073  O   HOH A 339      15.683 -10.827 -28.421  1.00 25.11           O  
HETATM 1074  O   HOH A 340     -10.073  -3.262  -5.382  1.00 32.80           O  
HETATM 1075  O   HOH A 341      16.171 -18.601 -20.238  1.00 19.82           O  
HETATM 1076  O   HOH A 342     -13.729  -4.584 -20.654  1.00 26.72           O  
HETATM 1077  O   HOH A 343      -2.783 -16.783   0.088  1.00 25.83           O  
HETATM 1078  O   HOH A 344       4.571 -24.587 -30.508  1.00 27.92           O  
HETATM 1079  O   HOH A 345       8.184  -8.737 -31.541  1.00 23.90           O  
HETATM 1080  O   HOH A 346      -4.797 -25.301 -24.522  1.00 25.76           O  
HETATM 1081  O   HOH A 347       5.012   1.843  -3.227  1.00 25.24           O  
HETATM 1082  O   HOH A 348      17.682 -17.240 -25.570  1.00 30.16           O  
HETATM 1083  O   HOH A 349     -10.105 -18.209 -23.746  1.00 28.63           O  
HETATM 1084  O   HOH A 350      -4.028 -24.620 -17.733  1.00 27.83           O  
HETATM 1085  O   HOH A 351      10.773  -6.969 -31.117  1.00 26.08           O  
HETATM 1086  O   HOH A 352      13.792  -3.127 -19.963  1.00 31.61           O  
HETATM 1087  O   HOH A 353      12.521 -22.708 -17.366  1.00 24.18           O  
HETATM 1088  O   HOH A 354       1.316   4.685 -10.156  1.00 27.84           O  
HETATM 1089  O   HOH A 355       6.170   2.448 -20.053  1.00 29.74           O  
HETATM 1090  O   HOH A 356      14.054 -23.989 -24.193  1.00 30.95           O  
HETATM 1091  O   HOH A 357     -11.721 -19.762 -22.458  1.00 31.84           O  
HETATM 1092  O   HOH A 358      -9.297  -8.649   0.577  1.00 29.91           O  
HETATM 1093  O   HOH A 359      10.298 -20.833 -35.131  1.00 34.32           O  
HETATM 1094  O   HOH A 360       1.630  -2.330 -26.263  1.00 29.41           O  
HETATM 1095  O   HOH A 361      -8.827  -2.759 -21.611  1.00 24.93           O  
HETATM 1096  O   HOH A 362      12.665  -5.530  -7.901  1.00 27.85           O  
HETATM 1097  O   HOH A 363      19.066 -14.471 -13.994  1.00 26.54           O  
HETATM 1098  O   HOH A 364      16.773 -14.683 -28.361  1.00 26.51           O  
HETATM 1099  O   HOH A 365      -9.882 -18.063  -5.954  1.00 28.43           O  
HETATM 1100  O   HOH A 366       9.676 -12.930  -5.901  1.00 30.45           O  
HETATM 1101  O   HOH A 367      -2.150  -0.966 -27.229  1.00 25.72           O  
HETATM 1102  O   HOH A 368      13.623 -31.426 -17.384  1.00 33.91           O  
HETATM 1103  O   HOH A 369       0.111 -13.247  -1.261  1.00 28.79           O  
HETATM 1104  O   HOH A 370      14.844 -27.121 -21.550  1.00 28.54           O  
HETATM 1105  O   HOH A 371       3.607   2.354  -1.310  1.00 34.11           O  
HETATM 1106  O   HOH A 372       1.584 -12.500 -34.521  1.00 34.50           O  
HETATM 1107  O   HOH A 373      -4.504 -18.799  -2.020  1.00 32.15           O  
HETATM 1108  O   HOH A 374      -4.500  -2.753 -26.798  1.00 35.57           O  
HETATM 1109  O   HOH A 375       1.386 -16.768  -9.065  1.00 25.70           O  
HETATM 1110  O   HOH A 376       1.068  -9.863 -33.663  1.00 32.73           O  
HETATM 1111  O   HOH A 377       6.286  -0.565   0.353  1.00 29.48           O  
HETATM 1112  O   HOH A 378       7.525 -13.243 -42.983  1.00 30.23           O  
HETATM 1113  O   HOH A 379      -1.107  -4.518 -18.148  1.00 13.34           O  
HETATM 1114  O   HOH A 380      17.358  -5.631 -14.164  1.00 33.75           O  
HETATM 1115  O   HOH A 381      17.572  -6.256 -16.136  1.00 29.85           O  
HETATM 1116  O   HOH A 382      -3.294 -19.723 -28.628  1.00 20.94           O  
HETATM 1117  O   HOH A 383      -2.585 -19.297 -30.510  1.00 30.93           O  
HETATM 1118  O   HOH A 384      -9.946 -17.360 -20.355  1.00 25.26           O  
HETATM 1119  O   HOH A 385      -3.280  -3.903  -2.345  1.00 16.21           O  
HETATM 1120  O   HOH A 386      11.240 -12.586  -7.986  1.00 29.30           O  
HETATM 1121  O   HOH A 387      -9.913  -5.195  -7.533  1.00 30.03           O  
HETATM 1122  O   HOH A 388      -0.142 -14.473 -34.890  1.00 34.41           O  
HETATM 1123  O   HOH A 389       0.300   2.596  -2.347  1.00 32.02           O  
HETATM 1124  O   HOH A 390       0.740  -5.286 -28.662  1.00 34.15           O  
HETATM 1125  O   HOH A 391       8.356 -27.194 -13.203  1.00 28.79           O  
HETATM 1126  O   HOH A 392      -4.175 -18.849 -12.463  1.00 30.18           O  
HETATM 1127  O   HOH A 393      18.182  -9.242  -7.819  1.00 34.31           O  
HETATM 1128  O   HOH A 394      17.115 -11.322 -30.579  1.00 37.61           O  
HETATM 1129  O   HOH A 395      17.636 -18.222 -16.007  1.00 33.96           O  
HETATM 1130  O   HOH A 396      10.038  -1.584  -5.797  1.00 33.96           O  
HETATM 1131  O   HOH A 397      -5.549 -20.923 -16.153  1.00 32.90           O  
HETATM 1132  O   HOH A 398      -6.540  -2.059   2.942  1.00 41.04           O  
HETATM 1133  O   HOH A 399      11.679  -3.422  -4.136  1.00 35.35           O  
HETATM 1134  O   HOH A 400      -3.044  -6.290 -28.882  1.00 36.99           O  
HETATM 1135  O   HOH A 401       7.233   5.055  -9.402  1.00 36.15           O  
HETATM 1136  O   HOH A 402      13.871 -24.758 -22.090  1.00 27.82           O  
HETATM 1137  O   HOH A 403     -11.343 -15.672 -11.895  1.00 24.89           O  
HETATM 1138  O   HOH A 404      -9.757 -16.643 -15.580  1.00 26.33           O  
HETATM 1139  O   HOH A 405      -2.486  -8.270 -32.741  1.00 33.02           O  
HETATM 1140  O   HOH A 406      14.532  -8.452 -28.006  1.00 32.58           O  
HETATM 1141  O   HOH A 407      -0.884  -1.317  -1.790  1.00 30.90           O  
HETATM 1142  O   HOH A 408      15.222  -6.205 -22.470  1.00 29.60           O  
HETATM 1143  O   HOH A 409       8.265  -1.319 -23.067  1.00 31.55           O  
HETATM 1144  O   HOH A 410      -2.845 -20.767 -12.779  1.00 29.88           O  
HETATM 1145  O   HOH A 411      -0.210   4.756  -4.325  1.00 31.99           O  
HETATM 1146  O   HOH A 412      -1.304 -20.680 -10.535  1.00 36.42           O  
HETATM 1147  O   HOH A 413      -8.609 -22.660 -23.125  1.00 37.74           O  
HETATM 1148  O   HOH A 414     -10.835   0.113  -0.668  1.00 36.79           O  
HETATM 1149  O   HOH A 415      14.106 -16.685 -27.179  1.00 24.61           O  
HETATM 1150  O   HOH A 416       0.947  -4.125  -2.546  1.00 23.07           O  
HETATM 1151  O   HOH A 417      -6.658 -19.312  -5.362  1.00 38.60           O  
HETATM 1152  O   HOH A 418       3.067  -7.605   3.166  1.00 36.82           O  
HETATM 1153  O   HOH A 419      15.513 -12.410  -9.320  1.00 27.06           O  
HETATM 1154  O   HOH A 420      16.323 -12.981 -12.123  1.00 28.37           O  
HETATM 1155  O   HOH A 421      18.552 -12.334  -8.577  1.00 19.38           O  
HETATM 1156  O   HOH A 422      18.248 -15.079  -7.385  1.00 23.98           O  
HETATM 1157  O   HOH A 423      -9.681 -10.901 -27.772  1.00 13.38           O  
HETATM 1158  O   HOH A 424      -0.688  -9.050 -15.150  1.00  9.29           O  
HETATM 1159  O   HOH A 425      -7.653  -8.354  -2.959  1.00 18.43           O  
HETATM 1160  O   HOH A 426       2.861 -11.629  -8.409  1.00 17.79           O  
HETATM 1161  O   HOH A 427       8.844   1.138 -15.311  1.00 34.10           O  
HETATM 1162  O   HOH A 428      -5.746   2.888  -1.784  1.00 21.83           O  
HETATM 1163  O   HOH A 429      -3.659   4.370  -1.507  1.00 39.74           O  
HETATM 1164  O   HOH A 430       7.046   1.085 -14.130  1.00 33.43           O  
HETATM 1165  O   HOH A 431       5.376   2.822 -13.968  1.00 30.35           O  
HETATM 1166  O   HOH A 432       3.510  -1.217 -13.873  1.00 13.71           O  
HETATM 1167  O   HOH A 433       5.722  -0.850 -12.258  1.00 15.06           O  
HETATM 1168  O   HOH A 434     -10.881  -5.305 -22.033  1.00 31.99           O  
HETATM 1169  O   HOH A 435     -10.376  -6.332 -24.398  1.00 28.20           O  
HETATM 1170  O   HOH A 436      -9.270  -4.966 -25.996  1.00 36.43           O  
HETATM 1171  O   HOH A 437     -11.944  -8.438 -25.207  1.00 31.86           O  
HETATM 1172  O   HOH A 438      -9.172 -13.704   2.673  1.00 38.29           O  
HETATM 1173  O   HOH A 439       0.907 -29.284 -16.720  1.00 18.31           O  
CONECT   48 1001                                                                
CONECT  238  909                                                                
CONECT  513  638                                                                
CONECT  601  733                                                                
CONECT  638  513                                                                
CONECT  733  601                                                                
CONECT  909  238                                                                
CONECT 1001   48                                                                
CONECT 1027 1028 1029                                                           
CONECT 1028 1027                                                                
CONECT 1029 1027 1030 1031                                                      
CONECT 1030 1029                                                                
CONECT 1031 1029 1032                                                           
CONECT 1032 1031                                                                
MASTER      274    0    7    8    3    0    9    6 1152    1   14   10          
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.