CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  BEC  ***

elNémo ID: 22052322513497013

Job options:

ID        	=	 22052322513497013
JOBID     	=	 BEC
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 BEC

HEADER    PLANT PROTEIN                           06-FEB-19   6NWC              
TITLE     PYL10 BOUND TO THE ABA PAN-AGONIST 3CB                                
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ABSCISIC ACID RECEPTOR PYL10;                              
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ABI1-BINDING PROTEIN 8,PYR1-LIKE PROTEIN 10,REGULATORY      
COMPND   5 COMPONENTS OF ABA RECEPTOR 4;                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA;                           
SOURCE   3 ORGANISM_COMMON: MOUSE-EAR CRESS;                                    
SOURCE   4 ORGANISM_TAXID: 3702;                                                
SOURCE   5 GENE: PYL10, RCAR4, AT4G27920, T13J8.30;                             
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    PYR/PYL/RCAR, PYL10, HORMONE RECEPTOR, PLANT PROTEIN                  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    F.C.PETERSON,A.VAIDYA,D.R.JENSEN,B.F.VOLKMAN,S.R.CUTLER               
REVDAT   2   27-NOV-19 6NWC    1       REMARK                                   
REVDAT   1   06-NOV-19 6NWC    0                                                
JRNL        AUTH   A.S.VAIDYA,J.D.M.HELANDER,F.C.PETERSON,D.ELZINGA,W.DEJONGHE, 
JRNL        AUTH 2 A.KAUNDAL,S.Y.PARK,Z.XING,R.MEGA,J.TAKEUCHI,B.KHANDERAHOO,   
JRNL        AUTH 3 S.BISHAY,B.F.VOLKMAN,Y.TODOROKI,M.OKAMOTO,S.R.CUTLER         
JRNL        TITL   DYNAMIC CONTROL OF PLANT WATER USE USING DESIGNED ABA        
JRNL        TITL 2 RECEPTOR AGONISTS.                                           
JRNL        REF    SCIENCE                       V. 366       2019              
JRNL        REFN                   ESSN 1095-9203                               
JRNL        PMID   31649167                                                     
JRNL        DOI    10.1126/SCIENCE.AAW8848                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.35 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PHENIX 1.12_2829                                     
REMARK   3   AUTHORS     : PAUL ADAMS,PAVEL AFONINE,VINCENT CHEN,IAN            
REMARK   3               : DAVIS,KRESHNA GOPAL,RALF GROSSE-KUNSTLEVE,           
REMARK   3               : LI-WEI HUNG,ROBERT IMMORMINO,TOM IOERGER,            
REMARK   3               : AIRLIE MCCOY,ERIK MCKEE,NIGEL MORIARTY,              
REMARK   3               : REETAL PAI,RANDY READ,JANE RICHARDSON,               
REMARK   3               : DAVID RICHARDSON,TOD ROMO,JIM SACCHETTINI,           
REMARK   3               : NICHOLAS SAUTER,JACOB SMITH,LAURENT                  
REMARK   3               : STORONI,TOM TERWILLIGER,PETER ZWART                  
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.35                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 43.14                          
REMARK   3   MIN(FOBS/SIGMA_FOBS)              : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 96.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 7073                           
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   R VALUE     (WORKING + TEST SET) : 0.204                           
REMARK   3   R VALUE            (WORKING SET) : 0.198                           
REMARK   3   FREE R VALUE                     : 0.258                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 9.940                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 703                             
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 43.1455 -  4.0176    1.00     1392   145  0.1742 0.2137        
REMARK   3     2  4.0176 -  3.1892    1.00     1304   151  0.1894 0.2726        
REMARK   3     3  3.1892 -  2.7862    0.98     1280   138  0.2410 0.3082        
REMARK   3     4  2.7862 -  2.5314    0.95     1235   140  0.2528 0.3301        
REMARK   3     5  2.5314 -  2.3500    0.90     1159   129  0.2598 0.3159        
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED        : NULL                                          
REMARK   3   SOLVENT RADIUS     : 1.11                                          
REMARK   3   SHRINKAGE RADIUS   : 0.90                                          
REMARK   3   K_SOL              : NULL                                          
REMARK   3   B_SOL              : NULL                                          
REMARK   3                                                                      
REMARK   3  ERROR ESTIMATES.                                                    
REMARK   3   COORDINATE ERROR (MAXIMUM-LIKELIHOOD BASED)     : 0.300            
REMARK   3   PHASE ERROR (DEGREES, MAXIMUM-LIKELIHOOD BASED) : 27.870           
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 53.85                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 56.17                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  TWINNING INFORMATION.                                               
REMARK   3   FRACTION: NULL                                                     
REMARK   3   OPERATOR: NULL                                                     
REMARK   3                                                                      
REMARK   3  DEVIATIONS FROM IDEAL VALUES.                                       
REMARK   3                 RMSD          COUNT                                  
REMARK   3   BOND      :  0.006           1252                                  
REMARK   3   ANGLE     :  0.825           1694                                  
REMARK   3   CHIRALITY :  0.054            200                                  
REMARK   3   PLANARITY :  0.006            214                                  
REMARK   3   DIHEDRAL  : 16.214            781                                  
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 6NWC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-FEB-19.                  
REMARK 100 THE DEPOSITION ID IS D_1000235564.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 20-NOV-17                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
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                
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.54178                            
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : VARIMAX-HF                         
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IV++                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 7327                               
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.350                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 12.20                              
REMARK 200  R MERGE                    (I) : 0.09200                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 32.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.35                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.43                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 9.20                               
REMARK 200  R MERGE FOR SHELL          (I) : 1.01700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.400                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER 2.8.0                                          
REMARK 200 STARTING MODEL: 6NWB                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 49.62                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.44                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 33% TACSIMATE, PH 7.0, VAPOR             
REMARK 280  DIFFUSION, TEMPERATURE 292K                                         
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 31 2 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+1/3                                            
REMARK 290       3555   -X+Y,-X,Z+2/3                                           
REMARK 290       4555   Y,X,-Z                                                  
REMARK 290       5555   X-Y,-Y,-Z+2/3                                           
REMARK 290       6555   -X,-X+Y,-Z+1/3                                          
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       21.25867            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       42.51733            
REMARK 290   SMTRY1   4 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   5  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   5  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       42.51733            
REMARK 290   SMTRY1   6 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000       21.25867            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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    TYR A  55       -9.79   -153.87                                   
REMARK 500    LEU A  69       58.80   -113.19                                   
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 L6P A 201                 
DBREF  6NWC A   25   179  UNP    Q8H1R0   PYL10_ARATH     25    179             
SEQRES   1 A  155  SER GLN CYS SER SER THR LEU VAL LYS HIS ILE LYS ALA          
SEQRES   2 A  155  PRO LEU HIS LEU VAL TRP SER ILE VAL ARG ARG PHE ASP          
SEQRES   3 A  155  GLU PRO GLN LYS TYR LYS PRO PHE ILE SER ARG CYS VAL          
SEQRES   4 A  155  VAL GLN GLY LYS LYS LEU GLU VAL GLY SER VAL ARG GLU          
SEQRES   5 A  155  VAL ASP LEU LYS SER GLY LEU PRO ALA THR LYS SER THR          
SEQRES   6 A  155  GLU VAL LEU GLU ILE LEU ASP ASP ASN GLU HIS ILE LEU          
SEQRES   7 A  155  GLY ILE ARG ILE VAL GLY GLY ASP HIS ARG LEU LYS ASN          
SEQRES   8 A  155  TYR SER SER THR ILE SER LEU HIS SER GLU THR ILE ASP          
SEQRES   9 A  155  GLY LYS THR GLY THR LEU ALA ILE GLU SER PHE VAL VAL          
SEQRES  10 A  155  ASP VAL PRO GLU GLY ASN THR LYS GLU GLU THR CYS PHE          
SEQRES  11 A  155  PHE VAL GLU ALA LEU ILE GLN CYS ASN LEU ASN SER LEU          
SEQRES  12 A  155  ALA ASP VAL THR GLU ARG LEU GLN ALA GLU SER MET              
HET    L6P  A 201      24                                                       
HETNAM     L6P 1-{[(4-CYANO-3-CYCLOPROPYLPHENYL)                                
HETNAM   2 L6P  ACETYL]AMINO}CYCLOHEXANE-1-CARBOXYLIC ACID                      
FORMUL   2  L6P    C19 H22 N2 O3                                                
FORMUL   3  HOH   *24(H2 O)                                                     
HELIX    1 AA1 PRO A   38  ARG A   47  1                                  10    
HELIX    2 AA2 GLU A   51  TYR A   55  5                                   5    
HELIX    3 AA3 THR A  148  SER A  178  1                                  31    
SHEET    1 AA1 7 GLN A  26  ILE A  35  0                                        
SHEET    2 AA1 7 LYS A 130  ASP A 142 -1  O  THR A 133   N  ILE A  35           
SHEET    3 AA1 7 SER A 117  ILE A 127 -1  N  HIS A 123   O  LEU A 134           
SHEET    4 AA1 7 ILE A 101  GLY A 109 -1  N  LEU A 102   O  ILE A 120           
SHEET    5 AA1 7 LYS A  87  ASP A  96 -1  N  ILE A  94   O  GLY A 103           
SHEET    6 AA1 7 VAL A  74  LEU A  79 -1  N  VAL A  77   O  SER A  88           
SHEET    7 AA1 7 ILE A  59  VAL A  64 -1  N  ARG A  61   O  ASP A  78           
SITE     1 AC1  8 LYS A  56  LEU A  79  LEU A  83  HIS A 111                    
SITE     2 AC1  8 LEU A 113  TYR A 116  ASN A 163  HOH A 304                    
CRYST1   67.630   67.630   63.776  90.00  90.00 120.00 P 31 2 1      6          
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      0.014786  0.008537  0.000000        0.00000                         
SCALE2      0.000000  0.017074  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015680        0.00000                         
ATOM      1  N   SER A  25      38.000  33.912   1.128  1.00 76.11           N  
ATOM      2  CA  SER A  25      37.421  34.411  -0.116  1.00 72.44           C  
ATOM      3  C   SER A  25      36.931  33.257  -0.998  1.00 70.16           C  
ATOM      4  O   SER A  25      36.936  33.350  -2.223  1.00 65.24           O  
ATOM      5  CB  SER A  25      38.439  35.264  -0.879  1.00 76.32           C  
ATOM      6  OG  SER A  25      39.511  34.467  -1.349  1.00 74.59           O  
ATOM      7  N   GLN A  26      36.503  32.170  -0.359  1.00 73.60           N  
ATOM      8  CA  GLN A  26      35.924  31.038  -1.070  1.00 65.95           C  
ATOM      9  C   GLN A  26      35.215  30.091  -0.115  1.00 69.64           C  
ATOM     10  O   GLN A  26      35.773  29.713   0.919  1.00 70.18           O  
ATOM     11  CB  GLN A  26      36.994  30.278  -1.835  1.00 65.59           C  
ATOM     12  CG  GLN A  26      36.420  29.294  -2.811  1.00 66.58           C  
ATOM     13  CD  GLN A  26      37.483  28.723  -3.703  1.00 73.20           C  
ATOM     14  OE1 GLN A  26      38.451  28.129  -3.223  1.00 77.03           O  
ATOM     15  NE2 GLN A  26      37.327  28.910  -5.016  1.00 71.51           N  
ATOM     16  N   CYS A  27      33.993  29.691  -0.450  1.00 66.79           N  
ATOM     17  CA  CYS A  27      33.232  28.778   0.389  1.00 66.63           C  
ATOM     18  C   CYS A  27      32.794  27.576  -0.435  1.00 60.50           C  
ATOM     19  O   CYS A  27      32.668  27.655  -1.660  1.00 54.73           O  
ATOM     20  CB  CYS A  27      32.013  29.460   0.996  1.00 68.00           C  
ATOM     21  SG  CYS A  27      30.840  29.962  -0.256  1.00 71.07           S  
ATOM     22  N   SER A  28      32.565  26.463   0.258  1.00 58.27           N  
ATOM     23  CA  SER A  28      32.205  25.203  -0.373  1.00 54.32           C  
ATOM     24  C   SER A  28      31.379  24.376   0.600  1.00 57.38           C  
ATOM     25  O   SER A  28      31.650  24.369   1.807  1.00 54.32           O  
ATOM     26  CB  SER A  28      33.446  24.423  -0.804  1.00 52.25           C  
ATOM     27  OG  SER A  28      34.336  24.255   0.280  1.00 52.31           O  
ATOM     28  N   SER A  29      30.375  23.679   0.069  1.00 48.65           N  
ATOM     29  CA  SER A  29      29.471  22.892   0.897  1.00 50.41           C  
ATOM     30  C   SER A  29      28.859  21.783   0.060  1.00 49.13           C  
ATOM     31  O   SER A  29      28.957  21.766  -1.170  1.00 51.07           O  
ATOM     32  CB  SER A  29      28.342  23.739   1.512  1.00 49.73           C  
ATOM     33  OG  SER A  29      28.847  24.755   2.354  1.00 64.26           O  
ATOM     34  N   THR A  30      28.185  20.875   0.752  1.00 43.40           N  
ATOM     35  CA  THR A  30      27.594  19.698   0.150  1.00 46.53           C  
ATOM     36  C   THR A  30      26.183  19.543   0.676  1.00 46.06           C  
ATOM     37  O   THR A  30      25.969  19.595   1.886  1.00 53.95           O  
ATOM     38  CB  THR A  30      28.419  18.455   0.484  1.00 49.21           C  
ATOM     39  OG1 THR A  30      29.710  18.548  -0.142  1.00 49.59           O  
ATOM     40  CG2 THR A  30      27.699  17.207   0.016  1.00 46.33           C  
ATOM     41  N   LEU A  31      25.231  19.330  -0.219  1.00 47.61           N  
ATOM     42  CA  LEU A  31      23.843  19.115   0.163  1.00 47.56           C  
ATOM     43  C   LEU A  31      23.382  17.753  -0.335  1.00 48.80           C  
ATOM     44  O   LEU A  31      23.830  17.281  -1.386  1.00 46.13           O  
ATOM     45  CB  LEU A  31      22.961  20.218  -0.402  1.00 50.61           C  
ATOM     46  CG  LEU A  31      23.476  21.568   0.084  1.00 49.49           C  
ATOM     47  CD1 LEU A  31      24.290  22.264  -1.003  1.00 45.54           C  
ATOM     48  CD2 LEU A  31      22.323  22.415   0.521  1.00 55.37           C  
ATOM     49  N   VAL A  32      22.502  17.102   0.435  1.00 43.77           N  
ATOM     50  CA  VAL A  32      22.085  15.741   0.125  1.00 41.90           C  
ATOM     51  C   VAL A  32      20.574  15.608   0.234  1.00 46.21           C  
ATOM     52  O   VAL A  32      19.905  16.364   0.938  1.00 39.88           O  
ATOM     53  CB  VAL A  32      22.753  14.690   1.024  1.00 45.40           C  
ATOM     54  CG1 VAL A  32      24.261  14.800   0.925  1.00 48.00           C  
ATOM     55  CG2 VAL A  32      22.275  14.831   2.457  1.00 44.66           C  
ATOM     56  N   LYS A  33      20.037  14.618  -0.480  1.00 42.27           N  
ATOM     57  CA  LYS A  33      18.602  14.401  -0.483  1.00 41.69           C  
ATOM     58  C   LYS A  33      18.357  12.932  -0.756  1.00 44.85           C  
ATOM     59  O   LYS A  33      18.890  12.389  -1.728  1.00 44.00           O  
ATOM     60  CB  LYS A  33      17.911  15.275  -1.536  1.00 44.86           C  
ATOM     61  CG  LYS A  33      16.400  15.137  -1.585  1.00 45.12           C  
ATOM     62  CD  LYS A  33      15.744  15.711  -0.323  1.00 48.19           C  
ATOM     63  CE  LYS A  33      14.226  15.545  -0.350  1.00 47.01           C  
ATOM     64  NZ  LYS A  33      13.550  16.170   0.811  1.00 52.14           N  
ATOM     65  N   HIS A  34      17.591  12.289   0.122  1.00 44.84           N  
ATOM     66  CA  HIS A  34      17.140  10.921  -0.097  1.00 51.08           C  
ATOM     67  C   HIS A  34      15.866  10.954  -0.921  1.00 49.64           C  
ATOM     68  O   HIS A  34      14.917  11.670  -0.567  1.00 45.02           O  
ATOM     69  CB  HIS A  34      16.899  10.203   1.230  1.00 48.53           C  
ATOM     70  CG  HIS A  34      18.151   9.960   2.004  1.00 50.01           C  
ATOM     71  ND1 HIS A  34      18.863   8.783   1.913  1.00 54.42           N  
ATOM     72  CD2 HIS A  34      18.842  10.756   2.856  1.00 48.38           C  
ATOM     73  CE1 HIS A  34      19.931   8.859   2.689  1.00 56.34           C  
ATOM     74  NE2 HIS A  34      19.940  10.044   3.276  1.00 49.36           N  
ATOM     75  N   ILE A  35      15.848  10.184  -2.016  1.00 43.94           N  
ATOM     76  CA  ILE A  35      14.759  10.227  -2.991  1.00 48.57           C  
ATOM     77  C   ILE A  35      14.155   8.836  -3.144  1.00 52.07           C  
ATOM     78  O   ILE A  35      14.879   7.862  -3.385  1.00 50.71           O  
ATOM     79  CB  ILE A  35      15.245  10.750  -4.355  1.00 45.50           C  
ATOM     80  CG1 ILE A  35      15.965  12.084  -4.198  1.00 43.37           C  
ATOM     81  CG2 ILE A  35      14.086  10.860  -5.316  1.00 42.47           C  
ATOM     82  CD1 ILE A  35      16.608  12.556  -5.489  1.00 41.47           C  
ATOM     83  N   LYS A  36      12.825   8.753  -3.053  1.00 57.31           N  
ATOM     84  CA  LYS A  36      12.110   7.473  -3.138  1.00 55.19           C  
ATOM     85  C   LYS A  36      11.762   7.133  -4.591  1.00 55.06           C  
ATOM     86  O   LYS A  36      10.602   7.021  -4.978  1.00 57.72           O  
ATOM     87  CB  LYS A  36      10.858   7.514  -2.268  1.00 53.86           C  
ATOM     88  CG  LYS A  36      11.126   7.502  -0.771  1.00 55.80           C  
ATOM     89  CD  LYS A  36      10.028   8.249  -0.024  1.00 57.05           C  
ATOM     90  CE  LYS A  36      10.310   8.283   1.460  1.00 65.23           C  
ATOM     91  NZ  LYS A  36       9.902   9.588   2.054  1.00 69.52           N  
ATOM     92  N   ALA A  37      12.805   6.970  -5.398  1.00 50.26           N  
ATOM     93  CA  ALA A  37      12.678   6.609  -6.801  1.00 49.16           C  
ATOM     94  C   ALA A  37      13.925   5.839  -7.204  1.00 50.52           C  
ATOM     95  O   ALA A  37      14.971   5.964  -6.557  1.00 54.60           O  
ATOM     96  CB  ALA A  37      12.507   7.849  -7.687  1.00 52.26           C  
ATOM     97  N   PRO A  38      13.846   5.024  -8.252  1.00 50.63           N  
ATOM     98  CA  PRO A  38      15.039   4.271  -8.670  1.00 54.50           C  
ATOM     99  C   PRO A  38      16.100   5.183  -9.280  1.00 50.56           C  
ATOM    100  O   PRO A  38      15.788   6.148  -9.983  1.00 51.90           O  
ATOM    101  CB  PRO A  38      14.489   3.273  -9.700  1.00 48.84           C  
ATOM    102  CG  PRO A  38      13.008   3.235  -9.470  1.00 51.04           C  
ATOM    103  CD  PRO A  38      12.638   4.597  -8.983  1.00 51.14           C  
ATOM    104  N   LEU A  39      17.367   4.852  -9.017  1.00 49.34           N  
ATOM    105  CA  LEU A  39      18.467   5.683  -9.503  1.00 51.59           C  
ATOM    106  C   LEU A  39      18.403   5.882 -11.014  1.00 50.56           C  
ATOM    107  O   LEU A  39      18.659   6.988 -11.509  1.00 45.58           O  
ATOM    108  CB  LEU A  39      19.814   5.080  -9.095  1.00 50.88           C  
ATOM    109  CG  LEU A  39      21.076   5.853  -9.504  1.00 47.29           C  
ATOM    110  CD1 LEU A  39      22.090   5.914  -8.384  1.00 50.50           C  
ATOM    111  CD2 LEU A  39      21.706   5.201 -10.688  1.00 49.15           C  
ATOM    112  N   HIS A  40      18.055   4.837 -11.769  1.00 55.18           N  
ATOM    113  CA  HIS A  40      17.996   5.013 -13.218  1.00 54.40           C  
ATOM    114  C   HIS A  40      16.960   6.064 -13.589  1.00 50.78           C  
ATOM    115  O   HIS A  40      17.155   6.816 -14.554  1.00 50.14           O  
ATOM    116  CB  HIS A  40      17.732   3.676 -13.931  1.00 54.89           C  
ATOM    117  CG  HIS A  40      16.529   2.934 -13.432  1.00 66.60           C  
ATOM    118  ND1 HIS A  40      15.255   3.168 -13.912  1.00 65.27           N  
ATOM    119  CD2 HIS A  40      16.407   1.951 -12.503  1.00 70.19           C  
ATOM    120  CE1 HIS A  40      14.402   2.368 -13.294  1.00 64.07           C  
ATOM    121  NE2 HIS A  40      15.074   1.619 -12.436  1.00 69.06           N  
ATOM    122  N   LEU A  41      15.908   6.193 -12.778  1.00 49.96           N  
ATOM    123  CA  LEU A  41      14.863   7.179 -13.023  1.00 51.17           C  
ATOM    124  C   LEU A  41      15.302   8.587 -12.626  1.00 48.79           C  
ATOM    125  O   LEU A  41      14.984   9.559 -13.319  1.00 46.83           O  
ATOM    126  CB  LEU A  41      13.592   6.779 -12.273  1.00 44.68           C  
ATOM    127  CG  LEU A  41      12.420   7.750 -12.398  1.00 51.14           C  
ATOM    128  CD1 LEU A  41      11.935   7.847 -13.838  1.00 49.14           C  
ATOM    129  CD2 LEU A  41      11.280   7.365 -11.477  1.00 53.99           C  
ATOM    130  N   VAL A  42      16.010   8.730 -11.507  1.00 50.49           N  
ATOM    131  CA  VAL A  42      16.507  10.053 -11.141  1.00 47.54           C  
ATOM    132  C   VAL A  42      17.589  10.493 -12.116  1.00 49.01           C  
ATOM    133  O   VAL A  42      17.654  11.663 -12.512  1.00 50.41           O  
ATOM    134  CB  VAL A  42      17.013  10.050  -9.688  1.00 47.90           C  
ATOM    135  CG1 VAL A  42      17.588  11.411  -9.313  1.00 44.02           C  
ATOM    136  CG2 VAL A  42      15.894   9.665  -8.750  1.00 48.14           C  
ATOM    137  N   TRP A  43      18.445   9.561 -12.537  1.00 48.12           N  
ATOM    138  CA  TRP A  43      19.518   9.923 -13.452  1.00 46.49           C  
ATOM    139  C   TRP A  43      18.969  10.420 -14.786  1.00 51.83           C  
ATOM    140  O   TRP A  43      19.504  11.375 -15.373  1.00 46.16           O  
ATOM    141  CB  TRP A  43      20.459   8.741 -13.661  1.00 46.79           C  
ATOM    142  CG  TRP A  43      21.584   9.094 -14.574  1.00 48.43           C  
ATOM    143  CD1 TRP A  43      21.855   8.540 -15.787  1.00 49.43           C  
ATOM    144  CD2 TRP A  43      22.570  10.125 -14.369  1.00 50.84           C  
ATOM    145  NE1 TRP A  43      22.959   9.145 -16.347  1.00 49.87           N  
ATOM    146  CE2 TRP A  43      23.413  10.125 -15.501  1.00 48.21           C  
ATOM    147  CE3 TRP A  43      22.818  11.051 -13.340  1.00 44.81           C  
ATOM    148  CZ2 TRP A  43      24.496  11.004 -15.631  1.00 49.07           C  
ATOM    149  CZ3 TRP A  43      23.896  11.928 -13.468  1.00 44.23           C  
ATOM    150  CH2 TRP A  43      24.727  11.892 -14.604  1.00 46.87           C  
ATOM    151  N   SER A  44      17.888   9.803 -15.270  1.00 48.03           N  
ATOM    152  CA  SER A  44      17.297  10.249 -16.523  1.00 48.72           C  
ATOM    153  C   SER A  44      16.847  11.701 -16.448  1.00 49.99           C  
ATOM    154  O   SER A  44      16.777  12.371 -17.484  1.00 52.26           O  
ATOM    155  CB  SER A  44      16.120   9.336 -16.924  1.00 48.53           C  
ATOM    156  OG  SER A  44      15.027   9.420 -16.006  1.00 50.53           O  
ATOM    157  N   ILE A  45      16.551  12.212 -15.256  1.00 46.41           N  
ATOM    158  CA  ILE A  45      16.220  13.628 -15.136  1.00 43.22           C  
ATOM    159  C   ILE A  45      17.473  14.470 -14.921  1.00 46.74           C  
ATOM    160  O   ILE A  45      17.649  15.503 -15.573  1.00 45.77           O  
ATOM    161  CB  ILE A  45      15.194  13.834 -14.008  1.00 46.46           C  
ATOM    162  CG1 ILE A  45      13.866  13.173 -14.368  1.00 50.91           C  
ATOM    163  CG2 ILE A  45      14.981  15.318 -13.731  1.00 50.99           C  
ATOM    164  CD1 ILE A  45      13.188  13.778 -15.604  1.00 50.48           C  
ATOM    165  N   VAL A  46      18.372  14.016 -14.041  1.00 45.01           N  
ATOM    166  CA  VAL A  46      19.525  14.821 -13.647  1.00 41.68           C  
ATOM    167  C   VAL A  46      20.493  15.040 -14.809  1.00 46.63           C  
ATOM    168  O   VAL A  46      21.133  16.098 -14.901  1.00 47.89           O  
ATOM    169  CB  VAL A  46      20.230  14.162 -12.448  1.00 43.89           C  
ATOM    170  CG1 VAL A  46      21.591  14.810 -12.207  1.00 37.32           C  
ATOM    171  CG2 VAL A  46      19.355  14.268 -11.192  1.00 46.38           C  
ATOM    172  N   ARG A  47      20.620  14.071 -15.719  1.00 43.63           N  
ATOM    173  CA  ARG A  47      21.621  14.213 -16.774  1.00 44.97           C  
ATOM    174  C   ARG A  47      21.205  15.194 -17.863  1.00 45.29           C  
ATOM    175  O   ARG A  47      22.029  15.529 -18.714  1.00 46.91           O  
ATOM    176  CB  ARG A  47      21.922  12.851 -17.411  1.00 45.68           C  
ATOM    177  CG  ARG A  47      20.793  12.312 -18.298  1.00 41.55           C  
ATOM    178  CD  ARG A  47      20.996  10.837 -18.657  1.00 50.42           C  
ATOM    179  NE  ARG A  47      22.138  10.605 -19.547  1.00 53.33           N  
ATOM    180  CZ  ARG A  47      22.117  10.836 -20.857  1.00 52.76           C  
ATOM    181  NH1 ARG A  47      21.015  11.315 -21.411  1.00 50.60           N  
ATOM    182  NH2 ARG A  47      23.195  10.605 -21.609  1.00 50.52           N  
ATOM    183  N   ARG A  48      19.956  15.646 -17.878  1.00 45.95           N  
ATOM    184  CA  ARG A  48      19.476  16.489 -18.968  1.00 44.32           C  
ATOM    185  C   ARG A  48      20.070  17.879 -18.793  1.00 47.20           C  
ATOM    186  O   ARG A  48      19.437  18.810 -18.292  1.00 45.85           O  
ATOM    187  CB  ARG A  48      17.952  16.525 -19.009  1.00 50.11           C  
ATOM    188  CG  ARG A  48      17.296  15.198 -19.441  1.00 52.09           C  
ATOM    189  CD  ARG A  48      17.917  14.648 -20.720  1.00 48.74           C  
ATOM    190  NE  ARG A  48      17.743  15.568 -21.836  1.00 55.51           N  
ATOM    191  CZ  ARG A  48      16.684  15.586 -22.649  1.00 62.70           C  
ATOM    192  NH1 ARG A  48      15.687  14.721 -22.480  1.00 60.47           N  
ATOM    193  NH2 ARG A  48      16.620  16.479 -23.636  1.00 58.26           N  
ATOM    194  N   PHE A  49      21.323  18.021 -19.231  1.00 51.73           N  
ATOM    195  CA  PHE A  49      22.000  19.308 -19.121  1.00 49.95           C  
ATOM    196  C   PHE A  49      21.202  20.406 -19.808  1.00 51.12           C  
ATOM    197  O   PHE A  49      21.260  21.572 -19.396  1.00 53.69           O  
ATOM    198  CB  PHE A  49      23.410  19.190 -19.705  1.00 47.67           C  
ATOM    199  CG  PHE A  49      24.158  20.486 -19.780  1.00 44.78           C  
ATOM    200  CD1 PHE A  49      24.381  21.095 -20.997  1.00 44.59           C  
ATOM    201  CD2 PHE A  49      24.641  21.095 -18.634  1.00 47.06           C  
ATOM    202  CE1 PHE A  49      25.075  22.295 -21.077  1.00 46.16           C  
ATOM    203  CE2 PHE A  49      25.340  22.289 -18.699  1.00 43.49           C  
ATOM    204  CZ  PHE A  49      25.559  22.886 -19.922  1.00 47.47           C  
ATOM    205  N   ASP A  50      20.414  20.043 -20.815  1.00 49.03           N  
ATOM    206  CA  ASP A  50      19.668  20.990 -21.625  1.00 51.12           C  
ATOM    207  C   ASP A  50      18.277  21.292 -21.087  1.00 51.78           C  
ATOM    208  O   ASP A  50      17.616  22.189 -21.610  1.00 56.13           O  
ATOM    209  CB  ASP A  50      19.546  20.448 -23.045  1.00 60.02           C  
ATOM    210  CG  ASP A  50      18.887  19.082 -23.085  1.00 58.97           C  
ATOM    211  OD1 ASP A  50      19.087  18.298 -22.124  1.00 53.33           O  
ATOM    212  OD2 ASP A  50      18.166  18.802 -24.069  1.00 58.12           O  
ATOM    213  N   GLU A  51      17.807  20.577 -20.067  1.00 56.37           N  
ATOM    214  CA  GLU A  51      16.479  20.809 -19.493  1.00 55.18           C  
ATOM    215  C   GLU A  51      16.547  20.861 -17.973  1.00 55.73           C  
ATOM    216  O   GLU A  51      15.907  20.066 -17.279  1.00 55.13           O  
ATOM    217  CB  GLU A  51      15.500  19.730 -19.949  1.00 56.38           C  
ATOM    218  CG  GLU A  51      15.266  19.726 -21.451  1.00 63.64           C  
ATOM    219  CD  GLU A  51      14.187  18.749 -21.871  1.00 65.86           C  
ATOM    220  OE1 GLU A  51      13.800  17.908 -21.037  1.00 61.54           O  
ATOM    221  OE2 GLU A  51      13.724  18.831 -23.033  1.00 68.14           O  
ATOM    222  N   PRO A  52      17.311  21.797 -17.413  1.00 53.41           N  
ATOM    223  CA  PRO A  52      17.327  21.906 -15.950  1.00 50.84           C  
ATOM    224  C   PRO A  52      15.983  22.337 -15.397  1.00 53.98           C  
ATOM    225  O   PRO A  52      15.618  21.918 -14.291  1.00 54.68           O  
ATOM    226  CB  PRO A  52      18.417  22.951 -15.693  1.00 52.38           C  
ATOM    227  CG  PRO A  52      18.374  23.820 -16.929  1.00 50.18           C  
ATOM    228  CD  PRO A  52      18.086  22.873 -18.056  1.00 50.27           C  
ATOM    229  N   GLN A  53      15.222  23.137 -16.152  1.00 52.94           N  
ATOM    230  CA  GLN A  53      13.914  23.604 -15.715  1.00 50.12           C  
ATOM    231  C   GLN A  53      12.937  22.462 -15.473  1.00 53.79           C  
ATOM    232  O   GLN A  53      11.914  22.681 -14.817  1.00 57.22           O  
ATOM    233  CB  GLN A  53      13.340  24.595 -16.738  1.00 56.75           C  
ATOM    234  CG  GLN A  53      12.749  23.987 -18.029  1.00 47.10           C  
ATOM    235  CD  GLN A  53      13.780  23.714 -19.134  1.00 57.98           C  
ATOM    236  OE1 GLN A  53      14.993  23.846 -18.936  1.00 54.32           O  
ATOM    237  NE2 GLN A  53      13.287  23.335 -20.311  1.00 55.92           N  
ATOM    238  N   LYS A  54      13.234  21.254 -15.967  1.00 51.67           N  
ATOM    239  CA  LYS A  54      12.427  20.082 -15.645  1.00 52.87           C  
ATOM    240  C   LYS A  54      12.205  19.907 -14.151  1.00 57.64           C  
ATOM    241  O   LYS A  54      11.261  19.211 -13.763  1.00 61.17           O  
ATOM    242  CB  LYS A  54      13.095  18.808 -16.164  1.00 56.69           C  
ATOM    243  CG  LYS A  54      12.645  18.327 -17.527  1.00 64.99           C  
ATOM    244  CD  LYS A  54      13.519  17.157 -17.992  1.00 62.43           C  
ATOM    245  CE  LYS A  54      12.682  16.111 -18.701  1.00 68.51           C  
ATOM    246  NZ  LYS A  54      11.708  16.740 -19.656  1.00 71.66           N  
ATOM    247  N   TYR A  55      13.062  20.484 -13.298  1.00 52.51           N  
ATOM    248  CA  TYR A  55      12.865  20.318 -11.864  1.00 51.91           C  
ATOM    249  C   TYR A  55      13.447  21.451 -11.040  1.00 56.02           C  
ATOM    250  O   TYR A  55      13.230  21.499  -9.826  1.00 53.06           O  
ATOM    251  CB  TYR A  55      13.474  19.008 -11.379  1.00 51.41           C  
ATOM    252  CG  TYR A  55      14.982  18.989 -11.342  1.00 49.22           C  
ATOM    253  CD1 TYR A  55      15.682  19.443 -10.233  1.00 51.66           C  
ATOM    254  CD2 TYR A  55      15.701  18.486 -12.403  1.00 49.98           C  
ATOM    255  CE1 TYR A  55      17.056  19.411 -10.198  1.00 48.83           C  
ATOM    256  CE2 TYR A  55      17.069  18.439 -12.371  1.00 51.27           C  
ATOM    257  CZ  TYR A  55      17.744  18.897 -11.268  1.00 45.56           C  
ATOM    258  OH  TYR A  55      19.121  18.842 -11.257  1.00 47.63           O  
ATOM    259  N   LYS A  56      14.222  22.335 -11.660  1.00 55.59           N  
ATOM    260  CA  LYS A  56      14.809  23.443 -10.922  1.00 54.39           C  
ATOM    261  C   LYS A  56      13.815  24.595 -10.913  1.00 55.73           C  
ATOM    262  O   LYS A  56      13.575  25.199 -11.967  1.00 58.19           O  
ATOM    263  CB  LYS A  56      16.130  23.863 -11.538  1.00 53.86           C  
ATOM    264  CG  LYS A  56      17.240  22.843 -11.337  1.00 53.60           C  
ATOM    265  CD  LYS A  56      18.573  23.393 -11.812  1.00 55.09           C  
ATOM    266  CE  LYS A  56      19.732  22.436 -11.510  1.00 60.39           C  
ATOM    267  NZ  LYS A  56      21.040  23.078 -11.878  1.00 60.86           N  
ATOM    268  N   PRO A  57      13.219  24.934  -9.768  1.00 58.33           N  
ATOM    269  CA  PRO A  57      12.048  25.832  -9.779  1.00 58.40           C  
ATOM    270  C   PRO A  57      12.338  27.258 -10.216  1.00 58.95           C  
ATOM    271  O   PRO A  57      11.398  27.967 -10.590  1.00 62.17           O  
ATOM    272  CB  PRO A  57      11.565  25.796  -8.326  1.00 59.26           C  
ATOM    273  CG  PRO A  57      12.161  24.527  -7.744  1.00 56.64           C  
ATOM    274  CD  PRO A  57      13.458  24.330  -8.445  1.00 56.42           C  
ATOM    275  N   PHE A  58      13.589  27.706 -10.194  1.00 59.61           N  
ATOM    276  CA  PHE A  58      13.904  29.106 -10.447  1.00 56.29           C  
ATOM    277  C   PHE A  58      14.393  29.350 -11.857  1.00 58.11           C  
ATOM    278  O   PHE A  58      14.842  30.460 -12.164  1.00 60.45           O  
ATOM    279  CB  PHE A  58      14.952  29.604  -9.458  1.00 56.52           C  
ATOM    280  CG  PHE A  58      14.561  29.418  -8.022  1.00 62.50           C  
ATOM    281  CD1 PHE A  58      13.412  30.012  -7.522  1.00 59.47           C  
ATOM    282  CD2 PHE A  58      15.350  28.662  -7.170  1.00 58.68           C  
ATOM    283  CE1 PHE A  58      13.051  29.851  -6.204  1.00 61.41           C  
ATOM    284  CE2 PHE A  58      14.997  28.503  -5.847  1.00 64.72           C  
ATOM    285  CZ  PHE A  58      13.841  29.097  -5.364  1.00 60.69           C  
ATOM    286  N   ILE A  59      14.338  28.342 -12.715  1.00 57.44           N  
ATOM    287  CA  ILE A  59      14.797  28.457 -14.089  1.00 58.74           C  
ATOM    288  C   ILE A  59      13.586  28.354 -14.992  1.00 59.30           C  
ATOM    289  O   ILE A  59      12.806  27.400 -14.887  1.00 60.73           O  
ATOM    290  CB  ILE A  59      15.835  27.380 -14.435  1.00 57.89           C  
ATOM    291  CG1 ILE A  59      17.152  27.681 -13.716  1.00 58.02           C  
ATOM    292  CG2 ILE A  59      15.998  27.280 -15.947  1.00 56.22           C  
ATOM    293  CD1 ILE A  59      18.146  26.556 -13.771  1.00 54.70           C  
ATOM    294  N   SER A  60      13.427  29.337 -15.872  1.00 57.47           N  
ATOM    295  CA  SER A  60      12.281  29.328 -16.763  1.00 63.94           C  
ATOM    296  C   SER A  60      12.601  28.629 -18.079  1.00 66.89           C  
ATOM    297  O   SER A  60      11.836  27.765 -18.515  1.00 64.42           O  
ATOM    298  CB  SER A  60      11.795  30.756 -17.014  1.00 67.87           C  
ATOM    299  OG  SER A  60      10.450  30.734 -17.461  1.00 81.05           O  
ATOM    300  N   ARG A  61      13.734  28.961 -18.705  1.00 60.35           N  
ATOM    301  CA  ARG A  61      14.050  28.421 -20.023  1.00 63.50           C  
ATOM    302  C   ARG A  61      15.548  28.130 -20.155  1.00 59.91           C  
ATOM    303  O   ARG A  61      16.387  28.689 -19.438  1.00 56.98           O  
ATOM    304  CB  ARG A  61      13.538  29.380 -21.124  1.00 62.07           C  
ATOM    305  CG  ARG A  61      12.020  29.184 -21.405  1.00 69.63           C  
ATOM    306  CD  ARG A  61      11.176  30.472 -21.614  1.00 77.64           C  
ATOM    307  NE  ARG A  61       9.729  30.211 -21.441  1.00 86.85           N  
ATOM    308  CZ  ARG A  61       8.730  31.003 -21.855  1.00 85.45           C  
ATOM    309  NH1 ARG A  61       8.971  32.145 -22.495  1.00 83.74           N  
ATOM    310  NH2 ARG A  61       7.468  30.647 -21.631  1.00 84.48           N  
ATOM    311  N   CYS A  62      15.876  27.231 -21.088  1.00 58.05           N  
ATOM    312  CA  CYS A  62      17.252  26.792 -21.294  1.00 55.73           C  
ATOM    313  C   CYS A  62      17.476  26.443 -22.757  1.00 53.60           C  
ATOM    314  O   CYS A  62      16.690  25.683 -23.325  1.00 61.55           O  
ATOM    315  CB  CYS A  62      17.574  25.575 -20.422  1.00 54.63           C  
ATOM    316  SG  CYS A  62      19.315  25.104 -20.467  1.00 51.58           S  
ATOM    317  N   VAL A  63      18.562  26.961 -23.347  1.00 53.59           N  
ATOM    318  CA  VAL A  63      18.908  26.736 -24.756  1.00 55.57           C  
ATOM    319  C   VAL A  63      20.325  26.174 -24.840  1.00 52.44           C  
ATOM    320  O   VAL A  63      21.241  26.701 -24.196  1.00 53.52           O  
ATOM    321  CB  VAL A  63      18.812  28.038 -25.587  1.00 56.31           C  
ATOM    322  CG1 VAL A  63      18.864  27.731 -27.085  1.00 48.83           C  
ATOM    323  CG2 VAL A  63      17.559  28.842 -25.224  1.00 46.62           C  
ATOM    324  N   VAL A  64      20.514  25.133 -25.653  1.00 51.22           N  
ATOM    325  CA  VAL A  64      21.825  24.514 -25.859  1.00 52.09           C  
ATOM    326  C   VAL A  64      22.055  24.307 -27.350  1.00 57.44           C  
ATOM    327  O   VAL A  64      21.175  23.801 -28.056  1.00 59.92           O  
ATOM    328  CB  VAL A  64      21.957  23.154 -25.137  1.00 59.62           C  
ATOM    329  CG1 VAL A  64      23.307  22.486 -25.479  1.00 54.91           C  
ATOM    330  CG2 VAL A  64      21.770  23.302 -23.627  1.00 54.70           C  
ATOM    331  N   GLN A  65      23.248  24.656 -27.820  1.00 55.90           N  
ATOM    332  CA  GLN A  65      23.637  24.409 -29.201  1.00 56.32           C  
ATOM    333  C   GLN A  65      24.534  23.173 -29.317  1.00 59.39           C  
ATOM    334  O   GLN A  65      25.174  22.733 -28.354  1.00 58.71           O  
ATOM    335  CB  GLN A  65      24.353  25.631 -29.788  1.00 52.72           C  
ATOM    336  CG  GLN A  65      23.542  26.927 -29.770  1.00 39.66           C  
ATOM    337  CD  GLN A  65      22.237  26.807 -30.531  1.00 53.11           C  
ATOM    338  OE1 GLN A  65      22.111  25.992 -31.453  1.00 55.40           O  
ATOM    339  NE2 GLN A  65      21.244  27.609 -30.136  1.00 49.58           N  
ATOM    340  N   GLY A  66      24.564  22.606 -30.520  1.00 57.96           N  
ATOM    341  CA  GLY A  66      25.465  21.507 -30.802  1.00 54.39           C  
ATOM    342  C   GLY A  66      24.915  20.162 -30.355  1.00 65.04           C  
ATOM    343  O   GLY A  66      23.705  19.965 -30.192  1.00 67.68           O  
ATOM    344  N   LYS A  67      25.836  19.209 -30.196  1.00 66.34           N  
ATOM    345  CA  LYS A  67      25.530  17.943 -29.539  1.00 66.46           C  
ATOM    346  C   LYS A  67      25.280  18.236 -28.065  1.00 69.77           C  
ATOM    347  O   LYS A  67      26.217  18.553 -27.321  1.00 69.28           O  
ATOM    348  CB  LYS A  67      26.680  16.953 -29.716  1.00 75.65           C  
ATOM    349  CG  LYS A  67      27.234  16.826 -31.145  1.00 73.33           C  
ATOM    350  CD  LYS A  67      28.420  15.858 -31.180  1.00 73.61           C  
ATOM    351  CE  LYS A  67      29.199  15.937 -32.489  1.00 74.61           C  
ATOM    352  NZ  LYS A  67      30.480  15.165 -32.403  1.00 80.12           N  
ATOM    353  N   LYS A  68      24.018  18.130 -27.640  1.00 66.65           N  
ATOM    354  CA  LYS A  68      23.580  18.847 -26.445  1.00 62.76           C  
ATOM    355  C   LYS A  68      24.171  18.273 -25.156  1.00 66.32           C  
ATOM    356  O   LYS A  68      24.457  19.033 -24.217  1.00 56.14           O  
ATOM    357  CB  LYS A  68      22.049  18.868 -26.397  1.00 63.69           C  
ATOM    358  CG  LYS A  68      21.435  19.743 -27.494  1.00 66.92           C  
ATOM    359  CD  LYS A  68      19.918  19.762 -27.443  1.00 69.26           C  
ATOM    360  CE  LYS A  68      19.370  20.750 -28.470  1.00 68.48           C  
ATOM    361  NZ  LYS A  68      20.145  20.667 -29.747  1.00 74.60           N  
ATOM    362  N   LEU A  69      24.376  16.957 -25.085  1.00 60.36           N  
ATOM    363  CA  LEU A  69      24.856  16.371 -23.841  1.00 55.28           C  
ATOM    364  C   LEU A  69      26.264  15.808 -23.984  1.00 59.73           C  
ATOM    365  O   LEU A  69      26.485  14.614 -23.757  1.00 59.75           O  
ATOM    366  CB  LEU A  69      23.899  15.282 -23.360  1.00 56.64           C  
ATOM    367  CG  LEU A  69      22.413  15.631 -23.202  1.00 58.69           C  
ATOM    368  CD1 LEU A  69      21.624  14.363 -22.883  1.00 60.43           C  
ATOM    369  CD2 LEU A  69      22.173  16.679 -22.137  1.00 54.30           C  
ATOM    370  N   GLU A  70      27.222  16.654 -24.356  1.00 57.18           N  
ATOM    371  CA  GLU A  70      28.622  16.262 -24.417  1.00 53.71           C  
ATOM    372  C   GLU A  70      29.466  17.259 -23.636  1.00 51.40           C  
ATOM    373  O   GLU A  70      29.158  18.457 -23.603  1.00 51.04           O  
ATOM    374  CB  GLU A  70      29.123  16.179 -25.861  1.00 59.36           C  
ATOM    375  CG  GLU A  70      29.284  17.522 -26.562  1.00 64.49           C  
ATOM    376  CD  GLU A  70      30.156  17.425 -27.810  1.00 75.06           C  
ATOM    377  OE1 GLU A  70      30.127  16.362 -28.476  1.00 77.31           O  
ATOM    378  OE2 GLU A  70      30.878  18.409 -28.113  1.00 77.70           O  
ATOM    379  N   VAL A  71      30.523  16.754 -22.997  1.00 51.82           N  
ATOM    380  CA  VAL A  71      31.472  17.599 -22.279  1.00 49.55           C  
ATOM    381  C   VAL A  71      31.863  18.769 -23.174  1.00 50.97           C  
ATOM    382  O   VAL A  71      32.293  18.579 -24.317  1.00 49.43           O  
ATOM    383  CB  VAL A  71      32.708  16.799 -21.828  1.00 45.46           C  
ATOM    384  CG1 VAL A  71      33.851  17.744 -21.513  1.00 47.26           C  
ATOM    385  CG2 VAL A  71      32.377  15.962 -20.585  1.00 46.19           C  
ATOM    386  N   GLY A  72      31.667  19.987 -22.679  1.00 49.29           N  
ATOM    387  CA  GLY A  72      31.940  21.194 -23.426  1.00 46.89           C  
ATOM    388  C   GLY A  72      30.705  21.941 -23.865  1.00 42.95           C  
ATOM    389  O   GLY A  72      30.789  23.148 -24.102  1.00 48.75           O  
ATOM    390  N   SER A  73      29.559  21.265 -23.981  1.00 51.46           N  
ATOM    391  CA  SER A  73      28.319  21.950 -24.328  1.00 44.77           C  
ATOM    392  C   SER A  73      28.085  23.136 -23.403  1.00 45.47           C  
ATOM    393  O   SER A  73      28.533  23.167 -22.251  1.00 46.40           O  
ATOM    394  CB  SER A  73      27.125  21.004 -24.248  1.00 48.42           C  
ATOM    395  OG  SER A  73      27.282  19.911 -25.119  1.00 61.48           O  
ATOM    396  N   VAL A  74      27.366  24.116 -23.921  1.00 47.25           N  
ATOM    397  CA  VAL A  74      27.121  25.368 -23.231  1.00 46.18           C  
ATOM    398  C   VAL A  74      25.623  25.588 -23.213  1.00 46.65           C  
ATOM    399  O   VAL A  74      24.935  25.299 -24.195  1.00 46.63           O  
ATOM    400  CB  VAL A  74      27.858  26.534 -23.923  1.00 48.10           C  
ATOM    401  CG1 VAL A  74      27.447  27.871 -23.322  1.00 42.98           C  
ATOM    402  CG2 VAL A  74      29.364  26.315 -23.809  1.00 43.71           C  
ATOM    403  N   ARG A  75      25.103  26.043 -22.083  1.00 47.22           N  
ATOM    404  CA  ARG A  75      23.691  26.366 -22.001  1.00 51.16           C  
ATOM    405  C   ARG A  75      23.536  27.810 -21.565  1.00 51.20           C  
ATOM    406  O   ARG A  75      24.305  28.307 -20.731  1.00 47.77           O  
ATOM    407  CB  ARG A  75      22.942  25.435 -21.039  1.00 48.93           C  
ATOM    408  CG  ARG A  75      23.355  25.511 -19.590  1.00 45.80           C  
ATOM    409  CD  ARG A  75      22.638  24.418 -18.804  1.00 47.06           C  
ATOM    410  NE  ARG A  75      23.011  24.399 -17.397  1.00 46.27           N  
ATOM    411  CZ  ARG A  75      22.558  23.512 -16.517  1.00 51.10           C  
ATOM    412  NH1 ARG A  75      22.955  23.565 -15.249  1.00 46.34           N  
ATOM    413  NH2 ARG A  75      21.711  22.571 -16.908  1.00 47.37           N  
ATOM    414  N   GLU A  76      22.557  28.472 -22.169  1.00 48.65           N  
ATOM    415  CA  GLU A  76      22.099  29.790 -21.765  1.00 51.08           C  
ATOM    416  C   GLU A  76      20.811  29.583 -20.989  1.00 49.10           C  
ATOM    417  O   GLU A  76      19.833  29.058 -21.532  1.00 53.09           O  
ATOM    418  CB  GLU A  76      21.872  30.698 -22.975  1.00 51.70           C  
ATOM    419  CG  GLU A  76      23.149  31.335 -23.500  1.00 56.42           C  
ATOM    420  CD  GLU A  76      23.031  31.848 -24.926  1.00 55.36           C  
ATOM    421  OE1 GLU A  76      24.083  31.950 -25.591  1.00 54.49           O  
ATOM    422  OE2 GLU A  76      21.902  32.138 -25.391  1.00 54.93           O  
ATOM    423  N   VAL A  77      20.826  29.955 -19.720  1.00 46.85           N  
ATOM    424  CA  VAL A  77      19.695  29.744 -18.831  1.00 51.59           C  
ATOM    425  C   VAL A  77      19.004  31.085 -18.628  1.00 50.94           C  
ATOM    426  O   VAL A  77      19.667  32.102 -18.376  1.00 48.72           O  
ATOM    427  CB  VAL A  77      20.152  29.133 -17.490  1.00 55.30           C  
ATOM    428  CG1 VAL A  77      18.992  28.971 -16.547  1.00 55.87           C  
ATOM    429  CG2 VAL A  77      20.839  27.781 -17.700  1.00 48.89           C  
ATOM    430  N   ASP A  78      17.681  31.099 -18.770  1.00 50.71           N  
ATOM    431  CA  ASP A  78      16.870  32.251 -18.398  1.00 51.96           C  
ATOM    432  C   ASP A  78      16.205  31.956 -17.056  1.00 54.56           C  
ATOM    433  O   ASP A  78      15.544  30.924 -16.895  1.00 56.49           O  
ATOM    434  CB  ASP A  78      15.827  32.570 -19.467  1.00 56.51           C  
ATOM    435  CG  ASP A  78      16.435  33.151 -20.738  1.00 58.74           C  
ATOM    436  OD1 ASP A  78      16.605  32.392 -21.712  1.00 62.23           O  
ATOM    437  OD2 ASP A  78      16.741  34.363 -20.768  1.00 62.53           O  
ATOM    438  N   LEU A  79      16.399  32.844 -16.092  1.00 54.46           N  
ATOM    439  CA  LEU A  79      15.814  32.614 -14.779  1.00 61.20           C  
ATOM    440  C   LEU A  79      14.389  33.157 -14.732  1.00 63.68           C  
ATOM    441  O   LEU A  79      13.953  33.908 -15.610  1.00 59.77           O  
ATOM    442  CB  LEU A  79      16.660  33.261 -13.687  1.00 52.83           C  
ATOM    443  CG  LEU A  79      18.126  32.832 -13.643  1.00 53.46           C  
ATOM    444  CD1 LEU A  79      18.914  33.701 -12.661  1.00 52.42           C  
ATOM    445  CD2 LEU A  79      18.219  31.365 -13.270  1.00 52.82           C  
ATOM    446  N   LYS A  80      13.653  32.752 -13.696  1.00 63.02           N  
ATOM    447  CA  LYS A  80      12.312  33.278 -13.488  1.00 61.02           C  
ATOM    448  C   LYS A  80      12.371  34.766 -13.156  1.00 63.31           C  
ATOM    449  O   LYS A  80      13.358  35.270 -12.613  1.00 65.01           O  
ATOM    450  CB  LYS A  80      11.599  32.516 -12.369  1.00 60.92           C  
ATOM    451  CG  LYS A  80      11.470  31.022 -12.650  1.00 67.94           C  
ATOM    452  CD  LYS A  80      10.033  30.514 -12.515  1.00 66.92           C  
ATOM    453  CE  LYS A  80       9.741  29.420 -13.539  1.00 62.74           C  
ATOM    454  NZ  LYS A  80       8.481  28.693 -13.223  1.00 68.24           N  
ATOM    455  N   SER A  81      11.301  35.474 -13.499  1.00 64.44           N  
ATOM    456  CA  SER A  81      11.213  36.889 -13.178  1.00 65.71           C  
ATOM    457  C   SER A  81      11.111  37.082 -11.672  1.00 69.97           C  
ATOM    458  O   SER A  81      10.657  36.198 -10.938  1.00 71.13           O  
ATOM    459  CB  SER A  81      10.002  37.515 -13.862  1.00 71.02           C  
ATOM    460  OG  SER A  81       8.809  36.953 -13.342  1.00 72.19           O  
ATOM    461  N   GLY A  82      11.538  38.253 -11.214  1.00 67.72           N  
ATOM    462  CA  GLY A  82      11.455  38.561  -9.803  1.00 68.96           C  
ATOM    463  C   GLY A  82      12.602  38.031  -8.981  1.00 76.78           C  
ATOM    464  O   GLY A  82      12.434  37.785  -7.780  1.00 77.38           O  
ATOM    465  N   LEU A  83      13.766  37.842  -9.592  1.00 73.91           N  
ATOM    466  CA  LEU A  83      14.953  37.332  -8.932  1.00 69.15           C  
ATOM    467  C   LEU A  83      16.087  38.334  -9.078  1.00 68.79           C  
ATOM    468  O   LEU A  83      16.049  39.198  -9.961  1.00 69.09           O  
ATOM    469  CB  LEU A  83      15.375  35.980  -9.525  1.00 67.24           C  
ATOM    470  CG  LEU A  83      15.033  34.727  -8.718  1.00 66.46           C  
ATOM    471  CD1 LEU A  83      13.559  34.371  -8.871  1.00 66.58           C  
ATOM    472  CD2 LEU A  83      15.918  33.560  -9.126  1.00 60.51           C  
ATOM    473  N   PRO A  84      17.109  38.252  -8.221  1.00 66.51           N  
ATOM    474  CA  PRO A  84      18.267  39.157  -8.357  1.00 66.49           C  
ATOM    475  C   PRO A  84      18.944  39.132  -9.717  1.00 64.54           C  
ATOM    476  O   PRO A  84      19.659  40.088 -10.043  1.00 69.95           O  
ATOM    477  CB  PRO A  84      19.219  38.665  -7.260  1.00 69.40           C  
ATOM    478  CG  PRO A  84      18.301  38.116  -6.199  1.00 71.01           C  
ATOM    479  CD  PRO A  84      17.104  37.546  -6.925  1.00 67.86           C  
ATOM    480  N   ALA A  85      18.768  38.080 -10.516  1.00 61.90           N  
ATOM    481  CA  ALA A  85      19.424  37.990 -11.813  1.00 57.82           C  
ATOM    482  C   ALA A  85      18.468  37.353 -12.806  1.00 56.08           C  
ATOM    483  O   ALA A  85      17.436  36.789 -12.433  1.00 61.07           O  
ATOM    484  CB  ALA A  85      20.733  37.201 -11.728  1.00 59.36           C  
ATOM    485  N   THR A  86      18.822  37.436 -14.081  1.00 53.38           N  
ATOM    486  CA  THR A  86      17.947  36.931 -15.134  1.00 58.30           C  
ATOM    487  C   THR A  86      18.582  35.875 -16.020  1.00 55.33           C  
ATOM    488  O   THR A  86      17.884  34.959 -16.466  1.00 55.21           O  
ATOM    489  CB  THR A  86      17.473  38.083 -16.021  1.00 58.84           C  
ATOM    490  OG1 THR A  86      18.614  38.815 -16.490  1.00 56.29           O  
ATOM    491  CG2 THR A  86      16.534  38.996 -15.233  1.00 53.22           C  
ATOM    492  N   LYS A  87      19.876  35.981 -16.300  1.00 54.39           N  
ATOM    493  CA  LYS A  87      20.558  35.109 -17.243  1.00 52.39           C  
ATOM    494  C   LYS A  87      21.689  34.366 -16.549  1.00 49.60           C  
ATOM    495  O   LYS A  87      22.283  34.865 -15.591  1.00 52.27           O  
ATOM    496  CB  LYS A  87      21.132  35.914 -18.435  1.00 55.87           C  
ATOM    497  CG  LYS A  87      20.077  36.369 -19.434  1.00 65.08           C  
ATOM    498  CD  LYS A  87      20.654  37.169 -20.590  1.00 60.83           C  
ATOM    499  CE  LYS A  87      19.592  37.420 -21.672  1.00 62.75           C  
ATOM    500  NZ  LYS A  87      19.027  36.154 -22.271  1.00 69.89           N  
ATOM    501  N   SER A  88      22.002  33.181 -17.065  1.00 51.49           N  
ATOM    502  CA  SER A  88      23.192  32.445 -16.658  1.00 51.01           C  
ATOM    503  C   SER A  88      23.701  31.648 -17.857  1.00 48.53           C  
ATOM    504  O   SER A  88      22.907  31.094 -18.622  1.00 51.60           O  
ATOM    505  CB  SER A  88      22.892  31.523 -15.463  1.00 49.80           C  
ATOM    506  OG  SER A  88      24.036  30.832 -14.994  1.00 46.88           O  
ATOM    507  N   THR A  89      25.022  31.612 -18.027  1.00 43.03           N  
ATOM    508  CA  THR A  89      25.662  30.810 -19.064  1.00 48.32           C  
ATOM    509  C   THR A  89      26.594  29.804 -18.401  1.00 42.95           C  
ATOM    510  O   THR A  89      27.494  30.186 -17.646  1.00 49.04           O  
ATOM    511  CB  THR A  89      26.437  31.689 -20.054  1.00 52.63           C  
ATOM    512  OG1 THR A  89      25.553  32.660 -20.637  1.00 52.16           O  
ATOM    513  CG2 THR A  89      27.035  30.825 -21.161  1.00 46.00           C  
ATOM    514  N   GLU A  90      26.381  28.526 -18.681  1.00 45.22           N  
ATOM    515  CA  GLU A  90      27.025  27.448 -17.950  1.00 46.17           C  
ATOM    516  C   GLU A  90      27.602  26.412 -18.914  1.00 43.86           C  
ATOM    517  O   GLU A  90      27.067  26.181 -19.999  1.00 49.34           O  
ATOM    518  CB  GLU A  90      26.017  26.802 -16.975  1.00 42.78           C  
ATOM    519  CG  GLU A  90      24.937  27.790 -16.539  1.00 48.16           C  
ATOM    520  CD  GLU A  90      24.004  27.285 -15.452  1.00 52.55           C  
ATOM    521  OE1 GLU A  90      23.684  26.075 -15.433  1.00 55.04           O  
ATOM    522  OE2 GLU A  90      23.581  28.121 -14.617  1.00 50.87           O  
ATOM    523  N   VAL A  91      28.686  25.765 -18.489  1.00 44.07           N  
ATOM    524  CA  VAL A  91      29.364  24.754 -19.286  1.00 43.83           C  
ATOM    525  C   VAL A  91      29.255  23.403 -18.597  1.00 44.09           C  
ATOM    526  O   VAL A  91      29.284  23.303 -17.370  1.00 44.16           O  
ATOM    527  CB  VAL A  91      30.848  25.106 -19.510  1.00 43.75           C  
ATOM    528  CG1 VAL A  91      31.511  24.072 -20.442  1.00 42.54           C  
ATOM    529  CG2 VAL A  91      30.976  26.507 -20.054  1.00 41.73           C  
ATOM    530  N   LEU A  92      29.167  22.359 -19.408  1.00 45.64           N  
ATOM    531  CA  LEU A  92      29.101  20.981 -18.952  1.00 41.53           C  
ATOM    532  C   LEU A  92      30.521  20.440 -18.861  1.00 46.28           C  
ATOM    533  O   LEU A  92      31.154  20.174 -19.886  1.00 45.00           O  
ATOM    534  CB  LEU A  92      28.265  20.159 -19.926  1.00 45.46           C  
ATOM    535  CG  LEU A  92      28.128  18.703 -19.545  1.00 44.29           C  
ATOM    536  CD1 LEU A  92      27.378  18.665 -18.255  1.00 39.40           C  
ATOM    537  CD2 LEU A  92      27.380  17.964 -20.645  1.00 48.88           C  
ATOM    538  N   GLU A  93      31.022  20.285 -17.634  1.00 46.55           N  
ATOM    539  CA  GLU A  93      32.388  19.846 -17.385  1.00 43.57           C  
ATOM    540  C   GLU A  93      32.488  18.338 -17.267  1.00 44.17           C  
ATOM    541  O   GLU A  93      33.455  17.740 -17.743  1.00 48.87           O  
ATOM    542  CB  GLU A  93      32.924  20.469 -16.093  1.00 45.89           C  
ATOM    543  CG  GLU A  93      33.080  21.958 -16.115  1.00 45.52           C  
ATOM    544  CD  GLU A  93      34.093  22.450 -15.079  1.00 55.22           C  
ATOM    545  OE1 GLU A  93      34.051  21.989 -13.901  1.00 55.76           O  
ATOM    546  OE2 GLU A  93      34.932  23.305 -15.457  1.00 58.56           O  
ATOM    547  N   ILE A  94      31.518  17.713 -16.610  1.00 47.37           N  
ATOM    548  CA  ILE A  94      31.505  16.271 -16.403  1.00 47.23           C  
ATOM    549  C   ILE A  94      30.101  15.763 -16.675  1.00 45.89           C  
ATOM    550  O   ILE A  94      29.122  16.319 -16.159  1.00 47.72           O  
ATOM    551  CB  ILE A  94      31.919  15.885 -14.970  1.00 45.49           C  
ATOM    552  CG1 ILE A  94      33.281  16.475 -14.614  1.00 44.51           C  
ATOM    553  CG2 ILE A  94      31.891  14.372 -14.800  1.00 40.65           C  
ATOM    554  CD1 ILE A  94      33.587  16.417 -13.135  1.00 50.37           C  
ATOM    555  N   LEU A  95      30.005  14.696 -17.457  1.00 40.00           N  
ATOM    556  CA  LEU A  95      28.763  13.940 -17.594  1.00 41.86           C  
ATOM    557  C   LEU A  95      29.159  12.470 -17.665  1.00 46.70           C  
ATOM    558  O   LEU A  95      29.590  11.991 -18.716  1.00 49.64           O  
ATOM    559  CB  LEU A  95      27.974  14.379 -18.817  1.00 49.30           C  
ATOM    560  CG  LEU A  95      26.693  13.601 -19.099  1.00 51.02           C  
ATOM    561  CD1 LEU A  95      25.677  13.864 -18.015  1.00 49.50           C  
ATOM    562  CD2 LEU A  95      26.154  14.009 -20.446  1.00 56.16           C  
ATOM    563  N   ASP A  96      29.051  11.773 -16.539  1.00 48.11           N  
ATOM    564  CA  ASP A  96      29.448  10.372 -16.424  1.00 46.96           C  
ATOM    565  C   ASP A  96      28.185   9.517 -16.315  1.00 49.78           C  
ATOM    566  O   ASP A  96      27.541   9.460 -15.259  1.00 46.94           O  
ATOM    567  CB  ASP A  96      30.361  10.182 -15.222  1.00 47.88           C  
ATOM    568  CG  ASP A  96      30.945   8.787 -15.147  1.00 50.99           C  
ATOM    569  OD1 ASP A  96      30.594   7.928 -15.990  1.00 55.95           O  
ATOM    570  OD2 ASP A  96      31.765   8.551 -14.234  1.00 55.53           O  
ATOM    571  N   ASP A  97      27.831   8.854 -17.414  1.00 48.56           N  
ATOM    572  CA  ASP A  97      26.631   8.030 -17.463  1.00 48.34           C  
ATOM    573  C   ASP A  97      26.810   6.675 -16.786  1.00 52.26           C  
ATOM    574  O   ASP A  97      25.812   6.003 -16.509  1.00 54.63           O  
ATOM    575  CB  ASP A  97      26.194   7.827 -18.914  1.00 49.31           C  
ATOM    576  CG  ASP A  97      25.266   8.934 -19.415  1.00 58.04           C  
ATOM    577  OD1 ASP A  97      24.330   9.322 -18.682  1.00 58.12           O  
ATOM    578  OD2 ASP A  97      25.461   9.419 -20.551  1.00 59.48           O  
ATOM    579  N   ASN A  98      28.042   6.254 -16.507  1.00 54.25           N  
ATOM    580  CA  ASN A  98      28.239   5.014 -15.766  1.00 55.02           C  
ATOM    581  C   ASN A  98      28.209   5.214 -14.264  1.00 53.99           C  
ATOM    582  O   ASN A  98      27.746   4.322 -13.547  1.00 52.43           O  
ATOM    583  CB  ASN A  98      29.563   4.353 -16.148  1.00 54.76           C  
ATOM    584  CG  ASN A  98      29.440   3.507 -17.384  1.00 60.12           C  
ATOM    585  OD1 ASN A  98      29.018   2.357 -17.312  1.00 65.21           O  
ATOM    586  ND2 ASN A  98      29.788   4.075 -18.535  1.00 66.79           N  
ATOM    587  N   GLU A  99      28.692   6.356 -13.769  1.00 52.43           N  
ATOM    588  CA  GLU A  99      28.714   6.620 -12.333  1.00 50.27           C  
ATOM    589  C   GLU A  99      27.700   7.666 -11.897  1.00 47.71           C  
ATOM    590  O   GLU A  99      27.540   7.882 -10.690  1.00 48.59           O  
ATOM    591  CB  GLU A  99      30.118   7.045 -11.893  1.00 46.75           C  
ATOM    592  CG  GLU A  99      31.160   5.974 -12.142  1.00 50.65           C  
ATOM    593  CD  GLU A  99      30.688   4.598 -11.696  1.00 54.99           C  
ATOM    594  OE1 GLU A  99      30.121   4.476 -10.582  1.00 57.41           O  
ATOM    595  OE2 GLU A  99      30.871   3.636 -12.475  1.00 62.04           O  
ATOM    596  N   HIS A 100      27.008   8.312 -12.843  1.00 45.64           N  
ATOM    597  CA  HIS A 100      25.923   9.239 -12.538  1.00 41.83           C  
ATOM    598  C   HIS A 100      26.476  10.471 -11.814  1.00 47.06           C  
ATOM    599  O   HIS A 100      26.036  10.847 -10.719  1.00 47.10           O  
ATOM    600  CB  HIS A 100      24.814   8.534 -11.745  1.00 44.53           C  
ATOM    601  CG  HIS A 100      24.556   7.127 -12.203  1.00 47.72           C  
ATOM    602  ND1 HIS A 100      25.119   6.028 -11.586  1.00 47.62           N  
ATOM    603  CD2 HIS A 100      23.831   6.641 -13.242  1.00 45.91           C  
ATOM    604  CE1 HIS A 100      24.737   4.927 -12.212  1.00 45.34           C  
ATOM    605  NE2 HIS A 100      23.956   5.272 -13.219  1.00 48.04           N  
ATOM    606  N   ILE A 101      27.483  11.072 -12.434  1.00 43.86           N  
ATOM    607  CA  ILE A 101      28.063  12.340 -12.023  1.00 44.02           C  
ATOM    608  C   ILE A 101      27.805  13.351 -13.127  1.00 40.90           C  
ATOM    609  O   ILE A 101      28.176  13.121 -14.284  1.00 45.05           O  
ATOM    610  CB  ILE A 101      29.574  12.204 -11.765  1.00 48.41           C  
ATOM    611  CG1 ILE A 101      29.838  11.019 -10.830  1.00 50.10           C  
ATOM    612  CG2 ILE A 101      30.139  13.513 -11.191  1.00 42.53           C  
ATOM    613  CD1 ILE A 101      31.306  10.710 -10.627  1.00 43.53           C  
ATOM    614  N   LEU A 102      27.190  14.473 -12.773  1.00 41.53           N  
ATOM    615  CA  LEU A 102      27.043  15.615 -13.670  1.00 43.76           C  
ATOM    616  C   LEU A 102      27.781  16.800 -13.061  1.00 44.20           C  
ATOM    617  O   LEU A 102      27.482  17.206 -11.933  1.00 46.23           O  
ATOM    618  CB  LEU A 102      25.570  15.964 -13.888  1.00 39.32           C  
ATOM    619  CG  LEU A 102      25.335  17.264 -14.659  1.00 45.10           C  
ATOM    620  CD1 LEU A 102      25.312  16.953 -16.135  1.00 50.72           C  
ATOM    621  CD2 LEU A 102      24.038  17.958 -14.242  1.00 45.80           C  
ATOM    622  N   GLY A 103      28.725  17.362 -13.812  1.00 43.80           N  
ATOM    623  CA  GLY A 103      29.482  18.509 -13.354  1.00 40.16           C  
ATOM    624  C   GLY A 103      29.310  19.702 -14.270  1.00 44.84           C  
ATOM    625  O   GLY A 103      29.420  19.573 -15.499  1.00 47.14           O  
ATOM    626  N   ILE A 104      29.015  20.865 -13.693  1.00 38.05           N  
ATOM    627  CA  ILE A 104      28.794  22.078 -14.468  1.00 43.61           C  
ATOM    628  C   ILE A 104      29.635  23.186 -13.859  1.00 48.43           C  
ATOM    629  O   ILE A 104      30.089  23.104 -12.713  1.00 47.15           O  
ATOM    630  CB  ILE A 104      27.304  22.514 -14.528  1.00 48.04           C  
ATOM    631  CG1 ILE A 104      26.792  22.925 -13.144  1.00 47.51           C  
ATOM    632  CG2 ILE A 104      26.410  21.386 -15.065  1.00 47.09           C  
ATOM    633  CD1 ILE A 104      26.686  24.411 -12.928  1.00 53.97           C  
ATOM    634  N   ARG A 105      29.828  24.235 -14.652  1.00 43.59           N  
ATOM    635  CA  ARG A 105      30.493  25.447 -14.219  1.00 41.87           C  
ATOM    636  C   ARG A 105      29.756  26.627 -14.825  1.00 43.75           C  
ATOM    637  O   ARG A 105      29.361  26.592 -15.993  1.00 47.44           O  
ATOM    638  CB  ARG A 105      31.966  25.459 -14.637  1.00 46.60           C  
ATOM    639  CG  ARG A 105      32.639  26.817 -14.491  1.00 50.92           C  
ATOM    640  CD  ARG A 105      34.119  26.777 -14.901  1.00 45.27           C  
ATOM    641  NE  ARG A 105      34.927  26.018 -13.944  1.00 58.68           N  
ATOM    642  CZ  ARG A 105      35.324  26.470 -12.748  1.00 57.57           C  
ATOM    643  NH1 ARG A 105      34.988  27.691 -12.342  1.00 58.36           N  
ATOM    644  NH2 ARG A 105      36.057  25.700 -11.950  1.00 53.73           N  
ATOM    645  N   ILE A 106      29.565  27.665 -14.034  1.00 44.49           N  
ATOM    646  CA  ILE A 106      28.903  28.883 -14.484  1.00 48.44           C  
ATOM    647  C   ILE A 106      29.969  29.897 -14.886  1.00 46.35           C  
ATOM    648  O   ILE A 106      30.934  30.120 -14.136  1.00 47.03           O  
ATOM    649  CB  ILE A 106      27.987  29.439 -13.385  1.00 41.18           C  
ATOM    650  CG1 ILE A 106      26.801  28.499 -13.179  1.00 48.07           C  
ATOM    651  CG2 ILE A 106      27.547  30.820 -13.729  1.00 43.13           C  
ATOM    652  CD1 ILE A 106      26.027  28.754 -11.865  1.00 43.42           C  
ATOM    653  N   VAL A 107      29.804  30.504 -16.059  1.00 45.60           N  
ATOM    654  CA  VAL A 107      30.854  31.354 -16.626  1.00 42.27           C  
ATOM    655  C   VAL A 107      30.356  32.720 -17.081  1.00 42.84           C  
ATOM    656  O   VAL A 107      31.179  33.614 -17.339  1.00 45.43           O  
ATOM    657  CB  VAL A 107      31.570  30.620 -17.785  1.00 48.95           C  
ATOM    658  CG1 VAL A 107      32.350  29.417 -17.245  1.00 47.67           C  
ATOM    659  CG2 VAL A 107      30.569  30.156 -18.856  1.00 43.32           C  
ATOM    660  N   GLY A 108      29.054  32.968 -17.180  1.00 48.50           N  
ATOM    661  CA  GLY A 108      28.549  34.301 -17.443  1.00 51.34           C  
ATOM    662  C   GLY A 108      27.127  34.486 -16.946  1.00 48.57           C  
ATOM    663  O   GLY A 108      26.507  33.566 -16.407  1.00 50.20           O  
ATOM    664  N   GLY A 109      26.596  35.693 -17.162  1.00 52.68           N  
ATOM    665  CA  GLY A 109      25.266  36.076 -16.730  1.00 54.80           C  
ATOM    666  C   GLY A 109      25.276  37.403 -15.979  1.00 55.53           C  
ATOM    667  O   GLY A 109      26.297  38.090 -15.880  1.00 58.27           O  
ATOM    668  N   ASP A 110      24.118  37.790 -15.446  1.00 59.04           N  
ATOM    669  CA  ASP A 110      23.989  39.052 -14.722  1.00 62.09           C  
ATOM    670  C   ASP A 110      23.774  38.821 -13.228  1.00 65.21           C  
ATOM    671  O   ASP A 110      23.030  39.548 -12.565  1.00 67.02           O  
ATOM    672  CB  ASP A 110      22.878  39.918 -15.313  1.00 57.28           C  
ATOM    673  CG  ASP A 110      21.513  39.292 -15.187  1.00 60.03           C  
ATOM    674  OD1 ASP A 110      21.427  38.059 -15.026  1.00 58.22           O  
ATOM    675  OD2 ASP A 110      20.520  40.044 -15.261  1.00 65.08           O  
ATOM    676  N   HIS A 111      24.454  37.811 -12.689  1.00 62.11           N  
ATOM    677  CA  HIS A 111      24.402  37.407 -11.292  1.00 59.65           C  
ATOM    678  C   HIS A 111      25.740  37.719 -10.634  1.00 59.59           C  
ATOM    679  O   HIS A 111      26.698  38.129 -11.281  1.00 60.50           O  
ATOM    680  CB  HIS A 111      24.084  35.918 -11.182  1.00 60.62           C  
ATOM    681  CG  HIS A 111      25.006  35.066 -11.997  1.00 61.29           C  
ATOM    682  ND1 HIS A 111      26.244  34.664 -11.540  1.00 57.29           N  
ATOM    683  CD2 HIS A 111      24.903  34.603 -13.267  1.00 54.92           C  
ATOM    684  CE1 HIS A 111      26.850  33.965 -12.483  1.00 56.77           C  
ATOM    685  NE2 HIS A 111      26.058  33.913 -13.541  1.00 54.70           N  
ATOM    686  N   ARG A 112      25.810  37.471  -9.335  1.00 67.42           N  
ATOM    687  CA  ARG A 112      26.938  37.895  -8.519  1.00 69.91           C  
ATOM    688  C   ARG A 112      27.974  36.793  -8.286  1.00 64.63           C  
ATOM    689  O   ARG A 112      28.929  37.010  -7.535  1.00 67.22           O  
ATOM    690  CB  ARG A 112      26.414  38.420  -7.176  1.00 71.78           C  
ATOM    691  CG  ARG A 112      25.290  39.464  -7.324  1.00 77.79           C  
ATOM    692  CD  ARG A 112      24.703  39.931  -5.979  1.00 82.19           C  
ATOM    693  NE  ARG A 112      25.714  40.050  -4.928  1.00 87.90           N  
ATOM    694  CZ  ARG A 112      26.685  40.962  -4.910  1.00 88.20           C  
ATOM    695  NH1 ARG A 112      27.556  40.987  -3.909  1.00 86.27           N  
ATOM    696  NH2 ARG A 112      26.797  41.840  -5.900  1.00 89.88           N  
ATOM    697  N   LEU A 113      27.815  35.619  -8.895  1.00 61.92           N  
ATOM    698  CA  LEU A 113      28.641  34.463  -8.559  1.00 57.74           C  
ATOM    699  C   LEU A 113      29.829  34.349  -9.505  1.00 54.73           C  
ATOM    700  O   LEU A 113      29.660  34.364 -10.727  1.00 56.23           O  
ATOM    701  CB  LEU A 113      27.821  33.180  -8.605  1.00 52.72           C  
ATOM    702  CG  LEU A 113      26.686  33.162  -7.599  1.00 56.63           C  
ATOM    703  CD1 LEU A 113      25.835  31.949  -7.811  1.00 51.92           C  
ATOM    704  CD2 LEU A 113      27.293  33.133  -6.227  1.00 57.19           C  
ATOM    705  N   LYS A 114      31.021  34.200  -8.941  1.00 52.53           N  
ATOM    706  CA  LYS A 114      32.234  34.033  -9.727  1.00 56.65           C  
ATOM    707  C   LYS A 114      32.860  32.681  -9.427  1.00 54.14           C  
ATOM    708  O   LYS A 114      32.979  32.293  -8.258  1.00 56.17           O  
ATOM    709  CB  LYS A 114      33.228  35.159  -9.444  1.00 53.87           C  
ATOM    710  CG  LYS A 114      32.728  36.522  -9.889  1.00 57.81           C  
ATOM    711  CD  LYS A 114      32.387  36.522 -11.372  1.00 60.21           C  
ATOM    712  CE  LYS A 114      31.908  37.906 -11.820  1.00 64.60           C  
ATOM    713  NZ  LYS A 114      30.532  38.203 -11.320  1.00 67.69           N  
ATOM    714  N   ASN A 115      33.254  31.971 -10.491  1.00 51.48           N  
ATOM    715  CA  ASN A 115      33.973  30.691 -10.392  1.00 52.81           C  
ATOM    716  C   ASN A 115      33.161  29.638  -9.642  1.00 50.10           C  
ATOM    717  O   ASN A 115      33.704  28.804  -8.917  1.00 48.15           O  
ATOM    718  CB  ASN A 115      35.352  30.871  -9.756  1.00 50.17           C  
ATOM    719  CG  ASN A 115      36.284  31.713 -10.628  1.00 64.38           C  
ATOM    720  OD1 ASN A 115      36.312  31.567 -11.860  1.00 57.63           O  
ATOM    721  ND2 ASN A 115      37.034  32.615  -9.993  1.00 65.06           N  
ATOM    722  N   TYR A 116      31.846  29.686  -9.821  1.00 48.98           N  
ATOM    723  CA  TYR A 116      30.974  28.632  -9.337  1.00 46.47           C  
ATOM    724  C   TYR A 116      31.155  27.394 -10.207  1.00 44.82           C  
ATOM    725  O   TYR A 116      30.983  27.455 -11.425  1.00 45.77           O  
ATOM    726  CB  TYR A 116      29.520  29.106  -9.367  1.00 43.69           C  
ATOM    727  CG  TYR A 116      28.501  28.104  -8.849  1.00 46.51           C  
ATOM    728  CD1 TYR A 116      27.971  27.121  -9.677  1.00 42.12           C  
ATOM    729  CD2 TYR A 116      28.055  28.157  -7.529  1.00 45.37           C  
ATOM    730  CE1 TYR A 116      27.026  26.214  -9.207  1.00 41.18           C  
ATOM    731  CE2 TYR A 116      27.129  27.252  -7.050  1.00 42.76           C  
ATOM    732  CZ  TYR A 116      26.614  26.279  -7.897  1.00 49.27           C  
ATOM    733  OH  TYR A 116      25.679  25.369  -7.429  1.00 52.95           O  
ATOM    734  N   SER A 117      31.516  26.283  -9.590  1.00 40.14           N  
ATOM    735  CA  SER A 117      31.365  24.972 -10.197  1.00 46.02           C  
ATOM    736  C   SER A 117      30.627  24.090  -9.209  1.00 43.59           C  
ATOM    737  O   SER A 117      30.672  24.319  -8.001  1.00 44.76           O  
ATOM    738  CB  SER A 117      32.714  24.331 -10.567  1.00 44.83           C  
ATOM    739  OG  SER A 117      33.528  24.174  -9.427  1.00 47.05           O  
ATOM    740  N   SER A 118      29.932  23.089  -9.724  1.00 45.36           N  
ATOM    741  CA  SER A 118      29.285  22.139  -8.839  1.00 47.06           C  
ATOM    742  C   SER A 118      29.293  20.767  -9.487  1.00 43.04           C  
ATOM    743  O   SER A 118      29.531  20.622 -10.683  1.00 44.10           O  
ATOM    744  CB  SER A 118      27.856  22.564  -8.499  1.00 43.85           C  
ATOM    745  OG  SER A 118      26.992  22.285  -9.567  1.00 49.89           O  
ATOM    746  N   THR A 119      28.993  19.763  -8.673  1.00 44.15           N  
ATOM    747  CA  THR A 119      29.010  18.372  -9.096  1.00 42.64           C  
ATOM    748  C   THR A 119      27.876  17.680  -8.366  1.00 41.52           C  
ATOM    749  O   THR A 119      27.883  17.640  -7.135  1.00 41.04           O  
ATOM    750  CB  THR A 119      30.355  17.715  -8.752  1.00 41.56           C  
ATOM    751  OG1 THR A 119      31.359  18.175  -9.654  1.00 52.93           O  
ATOM    752  CG2 THR A 119      30.273  16.223  -8.839  1.00 34.98           C  
ATOM    753  N   ILE A 120      26.910  17.133  -9.094  1.00 38.72           N  
ATOM    754  CA  ILE A 120      25.873  16.310  -8.480  1.00 39.49           C  
ATOM    755  C   ILE A 120      26.156  14.863  -8.848  1.00 44.32           C  
ATOM    756  O   ILE A 120      26.538  14.560  -9.987  1.00 47.05           O  
ATOM    757  CB  ILE A 120      24.444  16.741  -8.885  1.00 45.24           C  
ATOM    758  CG1 ILE A 120      23.404  15.812  -8.244  1.00 50.08           C  
ATOM    759  CG2 ILE A 120      24.273  16.781 -10.385  1.00 39.65           C  
ATOM    760  CD1 ILE A 120      21.987  16.356  -8.233  1.00 42.69           C  
ATOM    761  N   SER A 121      26.031  13.979  -7.870  1.00 38.88           N  
ATOM    762  CA  SER A 121      26.257  12.561  -8.081  1.00 42.87           C  
ATOM    763  C   SER A 121      25.115  11.790  -7.441  1.00 42.90           C  
ATOM    764  O   SER A 121      24.579  12.214  -6.412  1.00 44.45           O  
ATOM    765  CB  SER A 121      27.602  12.121  -7.501  1.00 43.35           C  
ATOM    766  OG  SER A 121      27.580  12.113  -6.087  1.00 44.30           O  
ATOM    767  N   LEU A 122      24.727  10.673  -8.060  1.00 44.67           N  
ATOM    768  CA  LEU A 122      23.629   9.847  -7.571  1.00 44.84           C  
ATOM    769  C   LEU A 122      24.156   8.517  -7.057  1.00 48.05           C  
ATOM    770  O   LEU A 122      25.117   7.968  -7.604  1.00 50.97           O  
ATOM    771  CB  LEU A 122      22.595   9.610  -8.660  1.00 40.10           C  
ATOM    772  CG  LEU A 122      21.956  10.889  -9.197  1.00 45.70           C  
ATOM    773  CD1 LEU A 122      20.882  10.550 -10.221  1.00 43.92           C  
ATOM    774  CD2 LEU A 122      21.375  11.707  -8.064  1.00 44.69           C  
ATOM    775  N   HIS A 123      23.530   8.005  -5.994  1.00 47.97           N  
ATOM    776  CA  HIS A 123      24.024   6.818  -5.306  1.00 49.35           C  
ATOM    777  C   HIS A 123      22.854   5.954  -4.860  1.00 52.36           C  
ATOM    778  O   HIS A 123      21.843   6.466  -4.368  1.00 50.64           O  
ATOM    779  CB  HIS A 123      24.887   7.197  -4.094  1.00 43.23           C  
ATOM    780  CG  HIS A 123      26.015   8.123  -4.428  1.00 47.23           C  
ATOM    781  ND1 HIS A 123      27.308   7.685  -4.622  1.00 46.31           N  
ATOM    782  CD2 HIS A 123      26.039   9.464  -4.625  1.00 42.11           C  
ATOM    783  CE1 HIS A 123      28.080   8.716  -4.919  1.00 44.29           C  
ATOM    784  NE2 HIS A 123      27.333   9.808  -4.929  1.00 42.60           N  
ATOM    785  N   SER A 124      22.999   4.645  -5.034  1.00 53.17           N  
ATOM    786  CA  SER A 124      21.955   3.724  -4.612  1.00 55.25           C  
ATOM    787  C   SER A 124      21.872   3.708  -3.093  1.00 56.32           C  
ATOM    788  O   SER A 124      22.891   3.667  -2.397  1.00 55.08           O  
ATOM    789  CB  SER A 124      22.221   2.316  -5.136  1.00 55.33           C  
ATOM    790  OG  SER A 124      23.185   1.666  -4.324  1.00 68.90           O  
ATOM    791  N   GLU A 125      20.643   3.732  -2.587  1.00 58.74           N  
ATOM    792  CA  GLU A 125      20.376   3.978  -1.174  1.00 59.51           C  
ATOM    793  C   GLU A 125      19.054   3.298  -0.853  1.00 60.18           C  
ATOM    794  O   GLU A 125      18.005   3.767  -1.303  1.00 57.64           O  
ATOM    795  CB  GLU A 125      20.313   5.486  -0.893  1.00 53.00           C  
ATOM    796  CG  GLU A 125      19.995   5.871   0.542  1.00 54.32           C  
ATOM    797  CD  GLU A 125      21.189   5.695   1.459  1.00 60.21           C  
ATOM    798  OE1 GLU A 125      22.313   5.463   0.935  1.00 60.53           O  
ATOM    799  OE2 GLU A 125      21.007   5.789   2.702  1.00 62.69           O  
ATOM    800  N   THR A 126      19.099   2.194  -0.106  1.00 64.32           N  
ATOM    801  CA  THR A 126      17.874   1.514   0.305  1.00 60.91           C  
ATOM    802  C   THR A 126      17.114   2.366   1.319  1.00 67.98           C  
ATOM    803  O   THR A 126      17.662   2.735   2.364  1.00 67.79           O  
ATOM    804  CB  THR A 126      18.188   0.145   0.899  1.00 65.54           C  
ATOM    805  OG1 THR A 126      18.840  -0.678  -0.082  1.00 63.90           O  
ATOM    806  CG2 THR A 126      16.899  -0.527   1.353  1.00 64.27           C  
ATOM    807  N   ILE A 127      15.849   2.667   1.002  1.00 74.45           N  
ATOM    808  CA  ILE A 127      14.942   3.469   1.827  1.00 76.73           C  
ATOM    809  C   ILE A 127      13.618   2.720   1.943  1.00 80.47           C  
ATOM    810  O   ILE A 127      13.017   2.367   0.921  1.00 83.80           O  
ATOM    811  CB  ILE A 127      14.679   4.870   1.221  1.00 78.32           C  
ATOM    812  CG1 ILE A 127      15.969   5.685   1.017  1.00 68.11           C  
ATOM    813  CG2 ILE A 127      13.643   5.640   2.057  1.00 73.28           C  
ATOM    814  CD1 ILE A 127      15.778   6.921   0.114  1.00 54.70           C  
ATOM    815  N   ASP A 128      13.155   2.496   3.178  1.00 83.20           N  
ATOM    816  CA  ASP A 128      11.844   1.878   3.446  1.00 85.20           C  
ATOM    817  C   ASP A 128      11.754   0.455   2.886  1.00 81.16           C  
ATOM    818  O   ASP A 128      10.691   0.016   2.433  1.00 79.06           O  
ATOM    819  CB  ASP A 128      10.690   2.735   2.899  1.00 87.65           C  
ATOM    820  CG  ASP A 128      10.361   3.938   3.784  1.00 88.86           C  
ATOM    821  OD1 ASP A 128      10.563   3.846   5.015  1.00 89.15           O  
ATOM    822  OD2 ASP A 128       9.888   4.971   3.245  1.00 83.24           O  
ATOM    823  N   GLY A 129      12.876  -0.274   2.916  1.00 78.29           N  
ATOM    824  CA  GLY A 129      12.947  -1.617   2.369  1.00 75.59           C  
ATOM    825  C   GLY A 129      13.062  -1.701   0.860  1.00 77.89           C  
ATOM    826  O   GLY A 129      13.432  -2.761   0.337  1.00 73.86           O  
ATOM    827  N   LYS A 130      12.759  -0.623   0.144  1.00 79.98           N  
ATOM    828  CA  LYS A 130      12.869  -0.547  -1.304  1.00 77.43           C  
ATOM    829  C   LYS A 130      14.115   0.248  -1.686  1.00 74.52           C  
ATOM    830  O   LYS A 130      14.694   0.967  -0.867  1.00 72.25           O  
ATOM    831  CB  LYS A 130      11.614   0.102  -1.887  1.00 79.15           C  
ATOM    832  CG  LYS A 130      10.341  -0.273  -1.136  1.00 77.27           C  
ATOM    833  CD  LYS A 130       9.112   0.317  -1.792  1.00 78.21           C  
ATOM    834  CE  LYS A 130       7.874   0.000  -0.991  1.00 76.30           C  
ATOM    835  NZ  LYS A 130       6.642   0.462  -1.675  1.00 76.53           N  
ATOM    836  N   THR A 131      14.544   0.098  -2.935  1.00 70.28           N  
ATOM    837  CA  THR A 131      15.735   0.810  -3.373  1.00 70.67           C  
ATOM    838  C   THR A 131      15.385   2.250  -3.719  1.00 70.05           C  
ATOM    839  O   THR A 131      14.367   2.530  -4.360  1.00 65.78           O  
ATOM    840  CB  THR A 131      16.397   0.129  -4.573  1.00 65.68           C  
ATOM    841  OG1 THR A 131      15.573   0.288  -5.731  1.00 70.49           O  
ATOM    842  CG2 THR A 131      16.630  -1.354  -4.286  1.00 70.22           C  
ATOM    843  N   GLY A 132      16.228   3.167  -3.273  1.00 63.02           N  
ATOM    844  CA  GLY A 132      16.018   4.561  -3.581  1.00 60.32           C  
ATOM    845  C   GLY A 132      17.287   5.190  -4.103  1.00 51.69           C  
ATOM    846  O   GLY A 132      18.223   4.493  -4.497  1.00 48.63           O  
ATOM    847  N   THR A 133      17.334   6.509  -4.088  1.00 52.61           N  
ATOM    848  CA  THR A 133      18.469   7.246  -4.608  1.00 51.36           C  
ATOM    849  C   THR A 133      18.878   8.312  -3.610  1.00 47.33           C  
ATOM    850  O   THR A 133      18.026   8.971  -3.004  1.00 48.54           O  
ATOM    851  CB  THR A 133      18.122   7.874  -5.946  1.00 50.76           C  
ATOM    852  OG1 THR A 133      17.718   6.837  -6.843  1.00 51.05           O  
ATOM    853  CG2 THR A 133      19.316   8.615  -6.519  1.00 43.38           C  
ATOM    854  N   LEU A 134      20.179   8.460  -3.427  1.00 44.31           N  
ATOM    855  CA  LEU A 134      20.727   9.519  -2.592  1.00 50.12           C  
ATOM    856  C   LEU A 134      21.423  10.495  -3.525  1.00 46.42           C  
ATOM    857  O   LEU A 134      22.437  10.156  -4.139  1.00 50.72           O  
ATOM    858  CB  LEU A 134      21.694   8.987  -1.537  1.00 48.06           C  
ATOM    859  CG  LEU A 134      22.425  10.142  -0.831  1.00 47.83           C  
ATOM    860  CD1 LEU A 134      21.425  11.056  -0.129  1.00 44.25           C  
ATOM    861  CD2 LEU A 134      23.483   9.633   0.137  1.00 45.39           C  
ATOM    862  N   ALA A 135      20.871  11.697  -3.633  1.00 47.86           N  
ATOM    863  CA  ALA A 135      21.439  12.746  -4.467  1.00 44.33           C  
ATOM    864  C   ALA A 135      22.377  13.603  -3.627  1.00 44.60           C  
ATOM    865  O   ALA A 135      22.026  14.016  -2.514  1.00 48.52           O  
ATOM    866  CB  ALA A 135      20.325  13.594  -5.083  1.00 43.31           C  
ATOM    867  N   ILE A 136      23.575  13.849  -4.150  1.00 45.52           N  
ATOM    868  CA  ILE A 136      24.614  14.602  -3.447  1.00 46.77           C  
ATOM    869  C   ILE A 136      25.175  15.642  -4.408  1.00 42.64           C  
ATOM    870  O   ILE A 136      25.656  15.289  -5.488  1.00 43.76           O  
ATOM    871  CB  ILE A 136      25.741  13.690  -2.944  1.00 43.83           C  
ATOM    872  CG1 ILE A 136      25.182  12.589  -2.042  1.00 46.15           C  
ATOM    873  CG2 ILE A 136      26.800  14.513  -2.268  1.00 43.76           C  
ATOM    874  CD1 ILE A 136      26.208  11.581  -1.587  1.00 41.44           C  
ATOM    875  N   GLU A 137      25.126  16.912  -4.018  1.00 42.97           N  
ATOM    876  CA  GLU A 137      25.601  18.014  -4.851  1.00 45.88           C  
ATOM    877  C   GLU A 137      26.579  18.849  -4.037  1.00 41.50           C  
ATOM    878  O   GLU A 137      26.183  19.474  -3.053  1.00 43.70           O  
ATOM    879  CB  GLU A 137      24.430  18.872  -5.344  1.00 41.55           C  
ATOM    880  CG  GLU A 137      24.854  20.074  -6.154  1.00 41.94           C  
ATOM    881  CD  GLU A 137      23.725  20.658  -6.990  1.00 48.01           C  
ATOM    882  OE1 GLU A 137      22.701  19.968  -7.160  1.00 51.85           O  
ATOM    883  OE2 GLU A 137      23.860  21.807  -7.477  1.00 49.31           O  
ATOM    884  N   SER A 138      27.843  18.866  -4.436  1.00 38.00           N  
ATOM    885  CA  SER A 138      28.836  19.742  -3.833  1.00 41.41           C  
ATOM    886  C   SER A 138      29.158  20.897  -4.775  1.00 44.96           C  
ATOM    887  O   SER A 138      29.162  20.725  -5.998  1.00 42.05           O  
ATOM    888  CB  SER A 138      30.102  18.962  -3.496  1.00 45.93           C  
ATOM    889  OG  SER A 138      29.823  17.949  -2.534  1.00 53.89           O  
ATOM    890  N   PHE A 139      29.401  22.082  -4.207  1.00 43.31           N  
ATOM    891  CA  PHE A 139      29.701  23.271  -5.003  1.00 48.98           C  
ATOM    892  C   PHE A 139      30.862  24.032  -4.374  1.00 47.48           C  
ATOM    893  O   PHE A 139      31.127  23.919  -3.179  1.00 46.47           O  
ATOM    894  CB  PHE A 139      28.482  24.215  -5.134  1.00 43.42           C  
ATOM    895  CG  PHE A 139      28.131  24.921  -3.852  1.00 47.85           C  
ATOM    896  CD1 PHE A 139      27.372  24.286  -2.883  1.00 43.66           C  
ATOM    897  CD2 PHE A 139      28.583  26.212  -3.608  1.00 47.84           C  
ATOM    898  CE1 PHE A 139      27.065  24.921  -1.691  1.00 49.15           C  
ATOM    899  CE2 PHE A 139      28.298  26.849  -2.419  1.00 45.73           C  
ATOM    900  CZ  PHE A 139      27.527  26.205  -1.457  1.00 51.76           C  
ATOM    901  N   VAL A 140      31.555  24.814  -5.201  1.00 47.53           N  
ATOM    902  CA  VAL A 140      32.580  25.745  -4.743  1.00 48.53           C  
ATOM    903  C   VAL A 140      32.356  27.058  -5.493  1.00 49.60           C  
ATOM    904  O   VAL A 140      31.815  27.069  -6.602  1.00 47.09           O  
ATOM    905  CB  VAL A 140      34.016  25.167  -4.932  1.00 49.93           C  
ATOM    906  CG1 VAL A 140      34.388  25.000  -6.408  1.00 48.87           C  
ATOM    907  CG2 VAL A 140      35.057  26.025  -4.208  1.00 57.37           C  
ATOM    908  N   VAL A 141      32.706  28.179  -4.858  1.00 50.52           N  
ATOM    909  CA  VAL A 141      32.415  29.492  -5.437  1.00 52.31           C  
ATOM    910  C   VAL A 141      33.189  30.602  -4.722  1.00 53.33           C  
ATOM    911  O   VAL A 141      33.437  30.528  -3.515  1.00 54.56           O  
ATOM    912  CB  VAL A 141      30.898  29.778  -5.418  1.00 51.57           C  
ATOM    913  CG1 VAL A 141      30.397  29.946  -3.994  1.00 52.74           C  
ATOM    914  CG2 VAL A 141      30.559  31.016  -6.265  1.00 52.31           C  
ATOM    915  N   ASP A 142      33.590  31.628  -5.477  1.00 58.12           N  
ATOM    916  CA  ASP A 142      34.248  32.801  -4.907  1.00 62.16           C  
ATOM    917  C   ASP A 142      33.289  33.570  -4.006  1.00 60.34           C  
ATOM    918  O   ASP A 142      32.103  33.705  -4.312  1.00 56.08           O  
ATOM    919  CB  ASP A 142      34.731  33.749  -6.013  1.00 52.79           C  
ATOM    920  CG  ASP A 142      36.006  33.283  -6.700  1.00 58.08           C  
ATOM    921  OD1 ASP A 142      36.553  32.218  -6.343  1.00 58.38           O  
ATOM    922  OD2 ASP A 142      36.467  34.008  -7.614  1.00 61.91           O  
ATOM    923  N   VAL A 143      33.808  34.097  -2.906  1.00 63.20           N  
ATOM    924  CA  VAL A 143      33.053  35.085  -2.132  1.00 67.29           C  
ATOM    925  C   VAL A 143      33.221  36.447  -2.796  1.00 67.28           C  
ATOM    926  O   VAL A 143      34.356  36.820  -3.139  1.00 64.83           O  
ATOM    927  CB  VAL A 143      33.537  35.121  -0.689  1.00 67.89           C  
ATOM    928  CG1 VAL A 143      32.733  36.136   0.101  1.00 70.58           C  
ATOM    929  CG2 VAL A 143      33.462  33.742  -0.059  1.00 67.89           C  
ATOM    930  N   PRO A 144      32.143  37.202  -3.021  1.00 74.21           N  
ATOM    931  CA  PRO A 144      32.306  38.585  -3.493  1.00 77.67           C  
ATOM    932  C   PRO A 144      33.159  39.392  -2.524  1.00 83.64           C  
ATOM    933  O   PRO A 144      33.193  39.114  -1.321  1.00 83.11           O  
ATOM    934  CB  PRO A 144      30.869  39.112  -3.554  1.00 75.47           C  
ATOM    935  CG  PRO A 144      30.047  37.881  -3.786  1.00 69.23           C  
ATOM    936  CD  PRO A 144      30.728  36.790  -2.997  1.00 67.28           C  
ATOM    937  N   GLU A 145      33.884  40.379  -3.070  1.00 92.04           N  
ATOM    938  CA  GLU A 145      34.707  41.258  -2.237  1.00 93.53           C  
ATOM    939  C   GLU A 145      33.875  41.834  -1.104  1.00 91.50           C  
ATOM    940  O   GLU A 145      34.195  41.663   0.078  1.00 90.30           O  
ATOM    941  CB  GLU A 145      35.311  42.394  -3.073  1.00 96.45           C  
ATOM    942  CG  GLU A 145      36.444  41.998  -4.013  1.00102.88           C  
ATOM    943  CD  GLU A 145      36.792  43.101  -5.017  1.00 98.84           C  
ATOM    944  OE1 GLU A 145      36.171  44.186  -4.969  1.00 90.38           O  
ATOM    945  OE2 GLU A 145      37.687  42.876  -5.860  1.00101.06           O  
ATOM    946  N   GLY A 146      32.781  42.502  -1.461  1.00 92.83           N  
ATOM    947  CA  GLY A 146      31.828  42.988  -0.488  1.00 96.89           C  
ATOM    948  C   GLY A 146      30.748  41.976  -0.157  1.00 94.47           C  
ATOM    949  O   GLY A 146      29.584  42.148  -0.545  1.00 91.97           O  
ATOM    950  N   ASN A 147      31.137  40.913   0.549  1.00 90.00           N  
ATOM    951  CA  ASN A 147      30.203  39.944   1.107  1.00 84.38           C  
ATOM    952  C   ASN A 147      30.968  38.999   2.021  1.00 81.53           C  
ATOM    953  O   ASN A 147      32.199  38.914   1.967  1.00 80.69           O  
ATOM    954  CB  ASN A 147      29.460  39.171   0.019  1.00 77.15           C  
ATOM    955  CG  ASN A 147      28.009  39.576  -0.068  1.00 83.79           C  
ATOM    956  OD1 ASN A 147      27.410  39.962   0.936  1.00 91.63           O  
ATOM    957  ND2 ASN A 147      27.436  39.505  -1.260  1.00 81.47           N  
ATOM    958  N   THR A 148      30.219  38.302   2.870  1.00 81.09           N  
ATOM    959  CA  THR A 148      30.786  37.390   3.856  1.00 80.94           C  
ATOM    960  C   THR A 148      30.873  35.976   3.300  1.00 77.46           C  
ATOM    961  O   THR A 148      30.091  35.587   2.427  1.00 69.55           O  
ATOM    962  CB  THR A 148      29.930  37.367   5.122  1.00 80.67           C  
ATOM    963  OG1 THR A 148      29.573  38.710   5.483  1.00 86.71           O  
ATOM    964  CG2 THR A 148      30.672  36.678   6.272  1.00 77.77           C  
ATOM    965  N   LYS A 149      31.828  35.203   3.831  1.00 76.25           N  
ATOM    966  CA  LYS A 149      31.868  33.774   3.539  1.00 72.35           C  
ATOM    967  C   LYS A 149      30.596  33.093   4.016  1.00 73.22           C  
ATOM    968  O   LYS A 149      29.959  32.341   3.271  1.00 71.46           O  
ATOM    969  CB  LYS A 149      33.090  33.129   4.188  1.00 74.00           C  
ATOM    970  CG  LYS A 149      33.128  31.615   4.030  1.00 72.59           C  
ATOM    971  CD  LYS A 149      34.468  31.041   4.467  1.00 75.21           C  
ATOM    972  CE  LYS A 149      35.604  31.640   3.657  1.00 73.92           C  
ATOM    973  NZ  LYS A 149      36.868  30.877   3.824  1.00 71.04           N  
ATOM    974  N   GLU A 150      30.208  33.348   5.263  1.00 79.48           N  
ATOM    975  CA  GLU A 150      29.003  32.724   5.787  1.00 73.66           C  
ATOM    976  C   GLU A 150      27.779  33.199   5.024  1.00 68.67           C  
ATOM    977  O   GLU A 150      26.874  32.410   4.735  1.00 65.77           O  
ATOM    978  CB  GLU A 150      28.874  33.021   7.281  1.00 77.65           C  
ATOM    979  CG  GLU A 150      30.178  32.801   8.041  1.00 77.12           C  
ATOM    980  CD  GLU A 150      29.964  32.270   9.449  1.00 84.58           C  
ATOM    981  OE1 GLU A 150      28.796  32.143   9.880  1.00 83.10           O  
ATOM    982  OE2 GLU A 150      30.971  31.974  10.130  1.00 95.26           O  
ATOM    983  N   GLU A 151      27.752  34.479   4.653  1.00 73.23           N  
ATOM    984  CA  GLU A 151      26.588  35.029   3.967  1.00 71.93           C  
ATOM    985  C   GLU A 151      26.460  34.487   2.551  1.00 68.53           C  
ATOM    986  O   GLU A 151      25.340  34.299   2.060  1.00 66.56           O  
ATOM    987  CB  GLU A 151      26.672  36.554   3.956  1.00 75.61           C  
ATOM    988  CG  GLU A 151      25.401  37.263   3.543  1.00 79.36           C  
ATOM    989  CD  GLU A 151      25.482  38.755   3.795  1.00 88.64           C  
ATOM    990  OE1 GLU A 151      26.501  39.199   4.378  1.00 86.93           O  
ATOM    991  OE2 GLU A 151      24.530  39.478   3.415  1.00 95.04           O  
ATOM    992  N   THR A 152      27.594  34.239   1.892  1.00 71.73           N  
ATOM    993  CA  THR A 152      27.605  33.677   0.543  1.00 68.03           C  
ATOM    994  C   THR A 152      27.185  32.213   0.559  1.00 66.53           C  
ATOM    995  O   THR A 152      26.147  31.838  -0.007  1.00 62.73           O  
ATOM    996  CB  THR A 152      29.011  33.809  -0.067  1.00 71.38           C  
ATOM    997  OG1 THR A 152      29.326  35.185  -0.330  1.00 73.63           O  
ATOM    998  CG2 THR A 152      29.119  33.022  -1.368  1.00 71.16           C  
ATOM    999  N   CYS A 153      28.008  31.375   1.196  1.00 58.10           N  
ATOM   1000  CA  CYS A 153      27.823  29.942   1.391  1.00 58.69           C  
ATOM   1001  C   CYS A 153      26.379  29.566   1.706  1.00 59.41           C  
ATOM   1002  O   CYS A 153      25.849  28.578   1.184  1.00 55.14           O  
ATOM   1003  CB  CYS A 153      28.752  29.491   2.526  1.00 69.53           C  
ATOM   1004  SG  CYS A 153      29.197  27.741   2.631  1.00 90.73           S  
ATOM   1005  N   PHE A 154      25.724  30.364   2.540  1.00 56.32           N  
ATOM   1006  CA  PHE A 154      24.403  29.999   3.025  1.00 56.78           C  
ATOM   1007  C   PHE A 154      23.323  30.235   1.974  1.00 55.28           C  
ATOM   1008  O   PHE A 154      22.387  29.437   1.846  1.00 49.88           O  
ATOM   1009  CB  PHE A 154      24.092  30.779   4.300  1.00 60.84           C  
ATOM   1010  CG  PHE A 154      22.696  30.606   4.761  1.00 62.51           C  
ATOM   1011  CD1 PHE A 154      22.269  29.377   5.241  1.00 62.56           C  
ATOM   1012  CD2 PHE A 154      21.791  31.654   4.682  1.00 58.75           C  
ATOM   1013  CE1 PHE A 154      20.963  29.199   5.651  1.00 66.57           C  
ATOM   1014  CE2 PHE A 154      20.486  31.489   5.096  1.00 56.93           C  
ATOM   1015  CZ  PHE A 154      20.067  30.266   5.573  1.00 61.68           C  
ATOM   1016  N   PHE A 155      23.443  31.314   1.209  1.00 60.25           N  
ATOM   1017  CA  PHE A 155      22.444  31.605   0.190  1.00 56.72           C  
ATOM   1018  C   PHE A 155      22.406  30.515  -0.886  1.00 55.30           C  
ATOM   1019  O   PHE A 155      21.332  30.162  -1.385  1.00 54.45           O  
ATOM   1020  CB  PHE A 155      22.743  32.973  -0.423  1.00 61.56           C  
ATOM   1021  CG  PHE A 155      21.686  33.456  -1.375  1.00 67.48           C  
ATOM   1022  CD1 PHE A 155      20.350  33.094  -1.195  1.00 65.66           C  
ATOM   1023  CD2 PHE A 155      22.026  34.260  -2.456  1.00 63.21           C  
ATOM   1024  CE1 PHE A 155      19.375  33.536  -2.074  1.00 62.98           C  
ATOM   1025  CE2 PHE A 155      21.063  34.707  -3.344  1.00 66.93           C  
ATOM   1026  CZ  PHE A 155      19.735  34.345  -3.155  1.00 68.55           C  
ATOM   1027  N   VAL A 156      23.566  29.957  -1.243  1.00 53.93           N  
ATOM   1028  CA  VAL A 156      23.620  28.946  -2.300  1.00 49.65           C  
ATOM   1029  C   VAL A 156      23.090  27.606  -1.797  1.00 49.94           C  
ATOM   1030  O   VAL A 156      22.366  26.899  -2.512  1.00 47.47           O  
ATOM   1031  CB  VAL A 156      25.059  28.813  -2.838  1.00 48.63           C  
ATOM   1032  CG1 VAL A 156      25.161  27.639  -3.793  1.00 50.27           C  
ATOM   1033  CG2 VAL A 156      25.489  30.098  -3.522  1.00 48.70           C  
ATOM   1034  N   GLU A 157      23.457  27.227  -0.569  1.00 48.69           N  
ATOM   1035  CA  GLU A 157      22.908  26.019   0.040  1.00 48.82           C  
ATOM   1036  C   GLU A 157      21.389  26.007  -0.042  1.00 48.49           C  
ATOM   1037  O   GLU A 157      20.792  25.048  -0.539  1.00 47.65           O  
ATOM   1038  CB  GLU A 157      23.363  25.899   1.500  1.00 47.13           C  
ATOM   1039  CG  GLU A 157      24.853  25.562   1.687  1.00 50.75           C  
ATOM   1040  CD  GLU A 157      25.327  25.707   3.133  1.00 56.16           C  
ATOM   1041  OE1 GLU A 157      24.541  25.417   4.065  1.00 53.69           O  
ATOM   1042  OE2 GLU A 157      26.487  26.124   3.333  1.00 59.77           O  
ATOM   1043  N   ALA A 158      20.744  27.080   0.426  1.00 49.10           N  
ATOM   1044  CA  ALA A 158      19.283  27.104   0.449  1.00 48.82           C  
ATOM   1045  C   ALA A 158      18.703  26.907  -0.943  1.00 47.88           C  
ATOM   1046  O   ALA A 158      17.704  26.199  -1.112  1.00 55.03           O  
ATOM   1047  CB  ALA A 158      18.784  28.414   1.057  1.00 48.66           C  
ATOM   1048  N   LEU A 159      19.317  27.520  -1.954  1.00 43.76           N  
ATOM   1049  CA  LEU A 159      18.844  27.352  -3.323  1.00 46.32           C  
ATOM   1050  C   LEU A 159      19.016  25.912  -3.797  1.00 45.83           C  
ATOM   1051  O   LEU A 159      18.144  25.368  -4.488  1.00 48.91           O  
ATOM   1052  CB  LEU A 159      19.586  28.318  -4.251  1.00 44.79           C  
ATOM   1053  CG  LEU A 159      19.445  29.792  -3.899  1.00 52.52           C  
ATOM   1054  CD1 LEU A 159      19.918  30.689  -5.039  1.00 52.83           C  
ATOM   1055  CD2 LEU A 159      17.986  30.076  -3.539  1.00 53.75           C  
ATOM   1056  N   ILE A 160      20.137  25.284  -3.449  1.00 44.19           N  
ATOM   1057  CA  ILE A 160      20.386  23.920  -3.898  1.00 46.25           C  
ATOM   1058  C   ILE A 160      19.426  22.957  -3.216  1.00 45.05           C  
ATOM   1059  O   ILE A 160      18.847  22.070  -3.862  1.00 46.55           O  
ATOM   1060  CB  ILE A 160      21.857  23.549  -3.646  1.00 42.41           C  
ATOM   1061  CG1 ILE A 160      22.757  24.324  -4.608  1.00 46.00           C  
ATOM   1062  CG2 ILE A 160      22.076  22.065  -3.812  1.00 42.88           C  
ATOM   1063  CD1 ILE A 160      24.212  23.980  -4.483  1.00 44.07           C  
ATOM   1064  N   GLN A 161      19.215  23.131  -1.914  1.00 43.60           N  
ATOM   1065  CA  GLN A 161      18.274  22.271  -1.201  1.00 51.52           C  
ATOM   1066  C   GLN A 161      16.878  22.384  -1.797  1.00 47.27           C  
ATOM   1067  O   GLN A 161      16.187  21.376  -1.959  1.00 51.98           O  
ATOM   1068  CB  GLN A 161      18.268  22.617   0.290  1.00 50.93           C  
ATOM   1069  CG  GLN A 161      17.642  21.568   1.188  1.00 46.66           C  
ATOM   1070  CD  GLN A 161      18.396  20.245   1.181  1.00 55.74           C  
ATOM   1071  OE1 GLN A 161      19.532  20.162   1.648  1.00 60.41           O  
ATOM   1072  NE2 GLN A 161      17.766  19.202   0.646  1.00 53.39           N  
ATOM   1073  N   CYS A 162      16.455  23.602  -2.153  1.00 48.37           N  
ATOM   1074  CA  CYS A 162      15.216  23.767  -2.905  1.00 48.41           C  
ATOM   1075  C   CYS A 162      15.256  22.956  -4.188  1.00 48.64           C  
ATOM   1076  O   CYS A 162      14.298  22.242  -4.509  1.00 49.61           O  
ATOM   1077  CB  CYS A 162      14.957  25.238  -3.235  1.00 48.42           C  
ATOM   1078  SG  CYS A 162      14.287  26.259  -1.903  1.00 60.20           S  
ATOM   1079  N   ASN A 163      16.359  23.057  -4.942  1.00 46.50           N  
ATOM   1080  CA  ASN A 163      16.462  22.296  -6.186  1.00 47.00           C  
ATOM   1081  C   ASN A 163      16.365  20.803  -5.923  1.00 46.76           C  
ATOM   1082  O   ASN A 163      15.754  20.075  -6.709  1.00 49.54           O  
ATOM   1083  CB  ASN A 163      17.757  22.627  -6.931  1.00 43.66           C  
ATOM   1084  CG  ASN A 163      17.707  23.989  -7.597  1.00 47.43           C  
ATOM   1085  OD1 ASN A 163      16.633  24.497  -7.896  1.00 46.61           O  
ATOM   1086  ND2 ASN A 163      18.866  24.590  -7.820  1.00 46.73           N  
ATOM   1087  N   LEU A 164      16.920  20.331  -4.798  1.00 48.53           N  
ATOM   1088  CA  LEU A 164      16.918  18.895  -4.531  1.00 45.53           C  
ATOM   1089  C   LEU A 164      15.616  18.421  -3.906  1.00 47.70           C  
ATOM   1090  O   LEU A 164      15.241  17.261  -4.098  1.00 45.55           O  
ATOM   1091  CB  LEU A 164      18.077  18.507  -3.621  1.00 43.73           C  
ATOM   1092  CG  LEU A 164      19.478  18.693  -4.179  1.00 46.56           C  
ATOM   1093  CD1 LEU A 164      20.492  18.625  -3.040  1.00 40.55           C  
ATOM   1094  CD2 LEU A 164      19.774  17.654  -5.243  1.00 40.49           C  
ATOM   1095  N   ASN A 165      14.936  19.265  -3.124  1.00 47.23           N  
ATOM   1096  CA  ASN A 165      13.586  18.909  -2.692  1.00 51.70           C  
ATOM   1097  C   ASN A 165      12.683  18.721  -3.908  1.00 48.02           C  
ATOM   1098  O   ASN A 165      11.974  17.718  -4.029  1.00 51.74           O  
ATOM   1099  CB  ASN A 165      13.021  19.985  -1.748  1.00 51.11           C  
ATOM   1100  CG  ASN A 165      13.723  20.018  -0.398  1.00 56.54           C  
ATOM   1101  OD1 ASN A 165      14.078  18.975   0.165  1.00 60.05           O  
ATOM   1102  ND2 ASN A 165      13.922  21.221   0.135  1.00 58.54           N  
ATOM   1103  N   SER A 166      12.746  19.668  -4.844  1.00 45.07           N  
ATOM   1104  CA  SER A 166      11.958  19.609  -6.066  1.00 47.56           C  
ATOM   1105  C   SER A 166      12.377  18.441  -6.960  1.00 49.55           C  
ATOM   1106  O   SER A 166      11.535  17.827  -7.622  1.00 51.06           O  
ATOM   1107  CB  SER A 166      12.096  20.941  -6.802  1.00 45.90           C  
ATOM   1108  OG  SER A 166      11.432  20.912  -8.052  1.00 58.59           O  
ATOM   1109  N   LEU A 167      13.673  18.136  -7.023  1.00 49.49           N  
ATOM   1110  CA  LEU A 167      14.102  16.944  -7.752  1.00 50.34           C  
ATOM   1111  C   LEU A 167      13.453  15.696  -7.176  1.00 50.01           C  
ATOM   1112  O   LEU A 167      13.040  14.799  -7.923  1.00 49.65           O  
ATOM   1113  CB  LEU A 167      15.623  16.798  -7.712  1.00 43.24           C  
ATOM   1114  CG  LEU A 167      16.145  15.545  -8.429  1.00 47.59           C  
ATOM   1115  CD1 LEU A 167      16.020  15.686  -9.954  1.00 38.35           C  
ATOM   1116  CD2 LEU A 167      17.585  15.244  -8.039  1.00 40.41           C  
ATOM   1117  N   ALA A 168      13.338  15.632  -5.845  1.00 44.02           N  
ATOM   1118  CA  ALA A 168      12.721  14.471  -5.214  1.00 47.68           C  
ATOM   1119  C   ALA A 168      11.239  14.404  -5.541  1.00 49.37           C  
ATOM   1120  O   ALA A 168      10.704  13.319  -5.800  1.00 49.09           O  
ATOM   1121  CB  ALA A 168      12.941  14.504  -3.698  1.00 44.77           C  
ATOM   1122  N   ASP A 169      10.564  15.554  -5.542  1.00 48.88           N  
ATOM   1123  CA  ASP A 169       9.149  15.581  -5.888  1.00 52.58           C  
ATOM   1124  C   ASP A 169       8.929  15.062  -7.301  1.00 54.73           C  
ATOM   1125  O   ASP A 169       8.149  14.126  -7.522  1.00 58.27           O  
ATOM   1126  CB  ASP A 169       8.602  17.002  -5.749  1.00 52.11           C  
ATOM   1127  CG  ASP A 169       8.427  17.422  -4.305  1.00 59.89           C  
ATOM   1128  OD1 ASP A 169       8.326  16.527  -3.427  1.00 59.47           O  
ATOM   1129  OD2 ASP A 169       8.379  18.650  -4.056  1.00 61.07           O  
ATOM   1130  N   VAL A 170       9.632  15.648  -8.268  1.00 50.39           N  
ATOM   1131  CA  VAL A 170       9.414  15.304  -9.668  1.00 49.96           C  
ATOM   1132  C   VAL A 170       9.638  13.814  -9.902  1.00 50.09           C  
ATOM   1133  O   VAL A 170       8.824  13.149 -10.550  1.00 57.87           O  
ATOM   1134  CB  VAL A 170      10.317  16.158 -10.566  1.00 46.14           C  
ATOM   1135  CG1 VAL A 170      10.239  15.667 -12.008  1.00 52.41           C  
ATOM   1136  CG2 VAL A 170       9.911  17.612 -10.455  1.00 47.72           C  
ATOM   1137  N   THR A 171      10.734  13.261  -9.368  1.00 48.77           N  
ATOM   1138  CA  THR A 171      11.029  11.851  -9.635  1.00 54.48           C  
ATOM   1139  C   THR A 171      10.086  10.921  -8.879  1.00 53.89           C  
ATOM   1140  O   THR A 171       9.702   9.871  -9.405  1.00 56.29           O  
ATOM   1141  CB  THR A 171      12.485  11.512  -9.300  1.00 53.32           C  
ATOM   1142  OG1 THR A 171      12.820  11.996  -7.984  1.00 52.34           O  
ATOM   1143  CG2 THR A 171      13.424  12.100 -10.348  1.00 43.12           C  
ATOM   1144  N   GLU A 172       9.701  11.281  -7.648  1.00 53.12           N  
ATOM   1145  CA  GLU A 172       8.708  10.481  -6.929  1.00 59.17           C  
ATOM   1146  C   GLU A 172       7.358  10.503  -7.641  1.00 58.20           C  
ATOM   1147  O   GLU A 172       6.684   9.470  -7.743  1.00 60.05           O  
ATOM   1148  CB  GLU A 172       8.585  10.968  -5.478  1.00 50.43           C  
ATOM   1149  CG  GLU A 172       9.811  10.596  -4.664  1.00 47.42           C  
ATOM   1150  CD  GLU A 172       9.882  11.248  -3.306  1.00 52.49           C  
ATOM   1151  OE1 GLU A 172      10.901  11.020  -2.618  1.00 53.70           O  
ATOM   1152  OE2 GLU A 172       8.931  11.963  -2.909  1.00 52.79           O  
ATOM   1153  N   ARG A 173       6.958  11.670  -8.156  1.00 58.42           N  
ATOM   1154  CA  ARG A 173       5.738  11.760  -8.951  1.00 59.59           C  
ATOM   1155  C   ARG A 173       5.845  10.927 -10.231  1.00 61.99           C  
ATOM   1156  O   ARG A 173       4.874  10.282 -10.643  1.00 61.91           O  
ATOM   1157  CB  ARG A 173       5.436  13.230  -9.261  1.00 59.43           C  
ATOM   1158  CG  ARG A 173       4.136  13.477 -10.009  1.00 63.57           C  
ATOM   1159  CD  ARG A 173       3.845  14.979 -10.146  1.00 75.87           C  
ATOM   1160  NE  ARG A 173       2.917  15.478  -9.124  1.00 92.06           N  
ATOM   1161  CZ  ARG A 173       2.445  16.727  -9.069  1.00 95.11           C  
ATOM   1162  NH1 ARG A 173       2.811  17.624  -9.980  1.00 81.92           N  
ATOM   1163  NH2 ARG A 173       1.601  17.086  -8.101  1.00 93.61           N  
ATOM   1164  N   LEU A 174       7.018  10.905 -10.870  1.00 58.46           N  
ATOM   1165  CA  LEU A 174       7.176  10.033 -12.034  1.00 59.61           C  
ATOM   1166  C   LEU A 174       7.128   8.567 -11.625  1.00 60.74           C  
ATOM   1167  O   LEU A 174       6.457   7.756 -12.270  1.00 64.62           O  
ATOM   1168  CB  LEU A 174       8.485  10.323 -12.770  1.00 55.85           C  
ATOM   1169  CG  LEU A 174       8.772  11.692 -13.388  1.00 60.81           C  
ATOM   1170  CD1 LEU A 174      10.166  11.663 -14.024  1.00 57.99           C  
ATOM   1171  CD2 LEU A 174       7.725  12.105 -14.417  1.00 58.94           C  
ATOM   1172  N   GLN A 175       7.836   8.206 -10.550  1.00 62.22           N  
ATOM   1173  CA  GLN A 175       7.821   6.823 -10.089  1.00 63.95           C  
ATOM   1174  C   GLN A 175       6.404   6.351  -9.802  1.00 65.39           C  
ATOM   1175  O   GLN A 175       6.019   5.241 -10.191  1.00 67.32           O  
ATOM   1176  CB  GLN A 175       8.696   6.664  -8.847  1.00 61.03           C  
ATOM   1177  CG  GLN A 175       8.651   5.266  -8.227  1.00 59.12           C  
ATOM   1178  CD  GLN A 175       9.098   4.175  -9.185  1.00 62.72           C  
ATOM   1179  OE1 GLN A 175       9.652   4.453 -10.249  1.00 61.90           O  
ATOM   1180  NE2 GLN A 175       8.858   2.919  -8.809  1.00 62.80           N  
ATOM   1181  N   ALA A 176       5.611   7.190  -9.127  1.00 64.87           N  
ATOM   1182  CA  ALA A 176       4.217   6.848  -8.846  1.00 65.87           C  
ATOM   1183  C   ALA A 176       3.467   6.516 -10.131  1.00 73.80           C  
ATOM   1184  O   ALA A 176       2.829   5.461 -10.242  1.00 76.19           O  
ATOM   1185  CB  ALA A 176       3.527   7.998  -8.106  1.00 58.82           C  
ATOM   1186  N   GLU A 177       3.565   7.396 -11.131  1.00 68.30           N  
ATOM   1187  CA  GLU A 177       2.842   7.204 -12.380  1.00 71.22           C  
ATOM   1188  C   GLU A 177       3.310   5.983 -13.164  1.00 71.98           C  
ATOM   1189  O   GLU A 177       2.691   5.663 -14.180  1.00 78.20           O  
ATOM   1190  CB  GLU A 177       2.954   8.463 -13.244  1.00 62.23           C  
ATOM   1191  CG  GLU A 177       2.337   9.699 -12.587  1.00 65.72           C  
ATOM   1192  CD  GLU A 177       2.671  10.992 -13.324  1.00 71.39           C  
ATOM   1193  OE1 GLU A 177       3.500  10.947 -14.257  1.00 67.21           O  
ATOM   1194  OE2 GLU A 177       2.103  12.053 -12.970  1.00 75.29           O  
ATOM   1195  N   SER A 178       4.363   5.288 -12.718  1.00 77.51           N  
ATOM   1196  CA  SER A 178       4.775   4.012 -13.306  1.00 75.79           C  
ATOM   1197  C   SER A 178       3.931   2.850 -12.781  1.00 85.41           C  
ATOM   1198  O   SER A 178       4.395   1.702 -12.758  1.00 85.32           O  
ATOM   1199  CB  SER A 178       6.254   3.731 -13.017  1.00 72.97           C  
ATOM   1200  OG  SER A 178       7.086   4.602 -13.746  1.00 69.31           O  
ATOM   1201  N   MET A 179       2.704   3.140 -12.341  1.00 85.25           N  
ATOM   1202  CA  MET A 179       1.802   2.132 -11.786  1.00 79.28           C  
ATOM   1203  C   MET A 179       0.363   2.509 -12.112  1.00 76.40           C  
ATOM   1204  O   MET A 179       0.099   3.147 -13.136  1.00 78.64           O  
ATOM   1205  CB  MET A 179       2.000   2.006 -10.273  1.00 81.75           C  
ATOM   1206  CG  MET A 179       3.385   1.518  -9.868  1.00 82.22           C  
ATOM   1207  SD  MET A 179       4.077   2.325  -8.413  1.00 82.72           S  
ATOM   1208  CE  MET A 179       5.708   1.569  -8.338  1.00 71.12           C  
TER    1209      MET A 179                                                      
HETATM 1210  CAA L6P A 201      20.900  32.206 -10.002  1.00 57.26           C  
HETATM 1211  CAB L6P A 201      20.217  32.791  -8.941  1.00 58.85           C  
HETATM 1212  CAC L6P A 201      19.139  32.131  -8.363  1.00 56.96           C  
HETATM 1213  CAD L6P A 201      18.734  30.888  -8.852  1.00 55.40           C  
HETATM 1214  CAE L6P A 201      19.412  30.292  -9.912  1.00 56.46           C  
HETATM 1215  CAF L6P A 201      20.490  30.966 -10.492  1.00 57.21           C  
HETATM 1216  CAG L6P A 201      20.650  34.079  -8.455  1.00 63.40           C  
HETATM 1217  CAI L6P A 201      21.974  32.895 -10.583  1.00 59.30           C  
HETATM 1218  CAJ L6P A 201      22.717  32.171 -11.699  1.00 53.48           C  
HETATM 1219  CAK L6P A 201      23.375  32.356 -10.333  1.00 59.38           C  
HETATM 1220  CAL L6P A 201      19.001  29.043 -10.406  1.00 53.12           C  
HETATM 1221  CAM L6P A 201      19.750  27.857  -9.749  1.00 53.52           C  
HETATM 1222  CAO L6P A 201      22.003  26.889  -9.204  1.00 55.01           C  
HETATM 1223  CAQ L6P A 201      23.647  28.355  -7.296  1.00 55.49           C  
HETATM 1224  CAR L6P A 201      22.207  27.965  -6.975  1.00 53.40           C  
HETATM 1225  CAS L6P A 201      21.840  26.683  -7.686  1.00 50.60           C  
HETATM 1226  CAT L6P A 201      23.458  27.274  -9.508  1.00 51.34           C  
HETATM 1227  CAU L6P A 201      23.800  28.568  -8.795  1.00 51.57           C  
HETATM 1228  CAV L6P A 201      21.695  25.586  -9.965  1.00 54.15           C  
HETATM 1229  NAH L6P A 201      21.018  35.114  -8.081  1.00 65.70           N  
HETATM 1230  NAN L6P A 201      21.098  27.947  -9.715  1.00 56.82           N  
HETATM 1231  OAP L6P A 201      19.117  26.902  -9.297  1.00 54.30           O  
HETATM 1232  OAW L6P A 201      21.356  25.700 -11.167  1.00 57.10           O  
HETATM 1233  OAX L6P A 201      21.797  24.507  -9.336  1.00 57.41           O  
HETATM 1234  O   HOH A 301      28.490   8.438  -8.415  1.00 46.17           O  
HETATM 1235  O   HOH A 302      28.920   5.386  -8.480  1.00 47.05           O  
HETATM 1236  O   HOH A 303      32.171  21.257 -12.260  1.00 48.30           O  
HETATM 1237  O   HOH A 304      16.208  26.543  -9.463  1.00 50.04           O  
HETATM 1238  O   HOH A 305      32.211  21.495  -2.616  1.00 50.09           O  
HETATM 1239  O   HOH A 306      24.331  34.160 -27.153  1.00 51.88           O  
HETATM 1240  O   HOH A 307      28.442  14.638  -5.397  1.00 45.85           O  
HETATM 1241  O   HOH A 308      21.649  28.623 -12.691  1.00 52.50           O  
HETATM 1242  O   HOH A 309      22.355   7.370 -18.681  1.00 52.31           O  
HETATM 1243  O   HOH A 310      11.877  12.313  -0.341  1.00 50.14           O  
HETATM 1244  O   HOH A 311      22.458  21.136 -13.409  1.00 51.84           O  
HETATM 1245  O   HOH A 312      33.609  16.399  -9.597  1.00 48.10           O  
HETATM 1246  O   HOH A 313      19.173   6.432 -16.582  1.00 50.38           O  
HETATM 1247  O   HOH A 314      21.649  18.651   2.916  1.00 49.86           O  
HETATM 1248  O   HOH A 315      16.516  36.609 -18.869  1.00 60.27           O  
HETATM 1249  O   HOH A 316      20.198  18.874 -14.426  1.00 56.61           O  
HETATM 1250  O   HOH A 317      21.185  33.197 -20.736  1.00 57.74           O  
HETATM 1251  O   HOH A 318      24.668  15.022 -28.010  1.00 65.08           O  
HETATM 1252  O   HOH A 319      29.709   1.303  -9.877  1.00 52.86           O  
HETATM 1253  O   HOH A 320      22.552  15.884 -29.669  1.00 57.29           O  
HETATM 1254  O   HOH A 321      25.460  17.611   4.585  1.00 45.34           O  
HETATM 1255  O   HOH A 322      23.835  20.968 -11.361  1.00 58.28           O  
HETATM 1256  O   HOH A 323      30.329  10.052  -7.072  1.00 45.31           O  
HETATM 1257  O   HOH A 324      12.352  33.164 -20.543  1.00 60.84           O  
CONECT 1210 1211 1215 1217                                                      
CONECT 1211 1210 1212 1216                                                      
CONECT 1212 1211 1213                                                           
CONECT 1213 1212 1214                                                           
CONECT 1214 1213 1215 1220                                                      
CONECT 1215 1210 1214                                                           
CONECT 1216 1211 1229                                                           
CONECT 1217 1210 1218 1219                                                      
CONECT 1218 1217 1219                                                           
CONECT 1219 1217 1218                                                           
CONECT 1220 1214 1221                                                           
CONECT 1221 1220 1230 1231                                                      
CONECT 1222 1225 1226 1228 1230                                                 
CONECT 1223 1224 1227                                                           
CONECT 1224 1223 1225                                                           
CONECT 1225 1222 1224                                                           
CONECT 1226 1222 1227                                                           
CONECT 1227 1223 1226                                                           
CONECT 1228 1222 1232 1233                                                      
CONECT 1229 1216                                                                
CONECT 1230 1221 1222                                                           
CONECT 1231 1221                                                                
CONECT 1232 1228                                                                
CONECT 1233 1228                                                                
MASTER      223    0    1    3    7    0    2    6 1256    1   24   12          
END                                                                             



If you find results from this site helpful for your research, please cite one of our papers:

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.