HEADER    LECTIN                                  24-OCT-97   1AXY              
TITLE     ERYTHRINA CORALLODENDRON LECTIN                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LECTIN;                                                    
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ERYTHRINA CORALLODENDRON;                       
SOURCE   3 ORGANISM_TAXID: 3843                                                 
KEYWDS    LECTIN, GLYCOPROTEIN                                                  
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.SHAANAN,S.ELGAVISH                                                  
REVDAT   5   02-AUG-23 1AXY    1       HETSYN                                   
REVDAT   4   29-JUL-20 1AXY    1       COMPND REMARK HETNAM LINK                
REVDAT   4 2                   1       SITE   ATOM                              
REVDAT   3   13-JUL-11 1AXY    1       VERSN                                    
REVDAT   2   24-FEB-09 1AXY    1       VERSN                                    
REVDAT   1   06-MAY-98 1AXY    0                                                
JRNL        AUTH   S.ELGAVISH,B.SHAANAN                                         
JRNL        TITL   STRUCTURES OF THE ERYTHRINA CORALLODENDRON LECTIN AND OF ITS 
JRNL        TITL 2 COMPLEXES WITH MONO- AND DISACCHARIDES.                      
JRNL        REF    J.MOL.BIOL.                   V. 277   917 1998              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   9545381                                                      
JRNL        DOI    10.1006/JMBI.1998.1664                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.95 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 0.1                                              
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE-              
REMARK   3               : KUNSTLEVE,JIANG,KUSZEWSKI,NILGES,PANNU,              
REMARK   3               : READ,RICE,SIMONSON,WARREN                            
REMARK   3                                                                      
REMARK   3  REFINEMENT TARGET : NULL                                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.95                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 6.00                           
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   DATA CUTOFF HIGH         (ABS(F)) : NULL                           
REMARK   3   DATA CUTOFF LOW          (ABS(F)) : NULL                           
REMARK   3   COMPLETENESS (WORKING+TEST)   (%) : 96.3                           
REMARK   3   NUMBER OF REFLECTIONS             : 27037                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : THROUGHOUT                      
REMARK   3   FREE R VALUE TEST SET SELECTION  : RANDOM                          
REMARK   3   R VALUE            (WORKING SET) : 0.177                           
REMARK   3   FREE R VALUE                     : 0.200                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 8.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2152                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.004                           
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 10                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.95                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.02                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 94.20                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 2440                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2860                       
REMARK   3   BIN FREE R VALUE                    : 0.3020                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 7.80                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 207                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.021                        
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1855                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 82                                      
REMARK   3   SOLVENT ATOMS            : 142                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 24.30                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 27.40                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -3.14000                                             
REMARK   3    B22 (A**2) : 1.77000                                              
REMARK   3    B33 (A**2) : 1.37000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.76000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.20                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.22                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 5.00                            
REMARK   3                                                                      
REMARK   3  CROSS-VALIDATED ESTIMATED COORDINATE ERROR.                         
REMARK   3   ESD FROM C-V LUZZATI PLOT    (A) : 0.21                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.22                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.007                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.500                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 27.50                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.300                           
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL MODEL : RESTRAINED                                
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND              (A**2) : 1.760 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.710 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 3.680 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 5.380 ; 2.500                
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELING.                                              
REMARK   3   METHOD USED : NULL                                                 
REMARK   3   KSOL        : NULL                                                 
REMARK   3   BSOL        : NULL                                                 
REMARK   3                                                                      
REMARK   3  NCS MODEL : NULL                                                    
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS.                         RMS   SIGMA/WEIGHT          
REMARK   3   GROUP  1  POSITIONAL            (A) : NULL  ; NULL                 
REMARK   3   GROUP  1  B-FACTOR           (A**2) : NULL  ; NULL                 
REMARK   3                                                                      
REMARK   3  PARAMETER FILE  1  : PARAM19X.PRO                                   
REMARK   3  PARAMETER FILE  2  : CARBOHYDRATE.PARAM                             
REMARK   3  PARAMETER FILE  3  : PARHCSDX.PRO                                   
REMARK   3  PARAMETER FILE  4  : NULL                                           
REMARK   3  TOPOLOGY FILE  1   : TOPH19X.PRO                                    
REMARK   3  TOPOLOGY FILE  2   : CARBOHYDRATE.TOP                               
REMARK   3  TOPOLOGY FILE  3   : TOPHCSDX.PRO                                   
REMARK   3  TOPOLOGY FILE  4   : NULL                                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AXY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 100 THE DEPOSITION ID IS D_1000171392.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : MAY-93                             
REMARK 200  TEMPERATURE           (KELVIN) : 298                                
REMARK 200  PH                             : 7.                                 
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 RUH3R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NI FILTER                          
REMARK 200  OPTICS                         : FRANCKS MIRRORS (SUPPER 2 X 6 CM   
REMARK 200                                   MIRRORS)                           
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS II                    
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 29424                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.950                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 95.4                               
REMARK 200  DATA REDUNDANCY                : 2.300                              
REMARK 200  R MERGE                    (I) : 0.06200                            
REMARK 200  R SYM                      (I) : 0.06200                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 15.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.95                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.00                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 90.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.00                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.06200                            
REMARK 200  R SYM FOR SHELL            (I) : 0.24000                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 5.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: DIFFERENCE FOURIER FROM      
REMARK 200  PREVIOUSLY DETERMINED, RELATED STRUCTURE                            
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: COMPLEX WITH LACTOSE, PDB ENTRY 1LTE                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 68.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.84                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 7.                                    
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       42.30250            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       36.44050            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       42.30250            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       36.44050            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -1.000000  0.000000  0.000000      -28.42312            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       65.43116            
REMARK 375                                                                      
REMARK 375 SPECIAL POSITION                                                     
REMARK 375 THE FOLLOWING ATOMS ARE FOUND TO BE WITHIN 0.15 ANGSTROMS            
REMARK 375 OF A SYMMETRY RELATED ATOM AND ARE ASSUMED TO BE ON SPECIAL          
REMARK 375 POSITIONS.                                                           
REMARK 375                                                                      
REMARK 375 ATOM RES CSSEQI                                                      
REMARK 375      HOH A 628  LIES ON A SPECIAL POSITION.                          
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    ALA A 103     -145.25    -94.94                                   
REMARK 500    TYR A 106     -138.18     51.67                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              MN A 289  MN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A 127   OE2                                                    
REMARK 620 2 ASP A 129   OD2  95.6                                              
REMARK 620 3 ASP A 136   OD1 171.2  92.7                                        
REMARK 620 4 HIS A 142   NE2  79.3  92.6  97.4                                  
REMARK 620 5 HOH A 500   O    99.4  88.6  83.7 178.3                            
REMARK 620 6 HOH A 501   O    89.9 173.5  81.6  85.0  93.8                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 290  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 ASP A 129   OD2                                                    
REMARK 620 2 ASP A 129   OD1  51.0                                              
REMARK 620 3 PHE A 131   O   104.9  71.1                                        
REMARK 620 4 ASN A 133   OD1 159.7 148.2  92.2                                  
REMARK 620 5 ASP A 136   OD2  83.4 113.9  80.7  88.6                            
REMARK 620 6 HOH A 502   O    74.9 111.1 176.2  87.3  95.5                      
REMARK 620 7 HOH A 503   O   106.1  69.0  89.9  84.6 168.2  93.9                
REMARK 620 N                    1     2     3     4     5     6                 
DBREF  1AXY A    1   239  UNP    P16404   LEC_ERYCO       27    265             
SEQRES   1 A  239  VAL GLU THR ILE SER PHE SER PHE SER GLU PHE GLU PRO          
SEQRES   2 A  239  GLY ASN ASP ASN LEU THR LEU GLN GLY ALA ALA LEU ILE          
SEQRES   3 A  239  THR GLN SER GLY VAL LEU GLN LEU THR LYS ILE ASN GLN          
SEQRES   4 A  239  ASN GLY MET PRO ALA TRP ASP SER THR GLY ARG THR LEU          
SEQRES   5 A  239  TYR ALA LYS PRO VAL HIS ILE TRP ASP MET THR THR GLY          
SEQRES   6 A  239  THR VAL ALA SER PHE GLU THR ARG PHE SER PHE SER ILE          
SEQRES   7 A  239  GLU GLN PRO TYR THR ARG PRO LEU PRO ALA ASP GLY LEU          
SEQRES   8 A  239  VAL PHE PHE MET GLY PRO THR LYS SER LYS PRO ALA GLN          
SEQRES   9 A  239  GLY TYR GLY TYR LEU GLY ILE PHE ASN ASN SER LYS GLN          
SEQRES  10 A  239  ASP ASN SER TYR GLN THR LEU GLY VAL GLU PHE ASP THR          
SEQRES  11 A  239  PHE SER ASN PRO TRP ASP PRO PRO GLN VAL PRO HIS ILE          
SEQRES  12 A  239  GLY ILE ASP VAL ASN SER ILE ARG SER ILE LYS THR GLN          
SEQRES  13 A  239  PRO PHE GLN LEU ASP ASN GLY GLN VAL ALA ASN VAL VAL          
SEQRES  14 A  239  ILE LYS TYR ASP ALA SER SER LYS ILE LEU HIS ALA VAL          
SEQRES  15 A  239  LEU VAL TYR PRO SER SER GLY ALA ILE TYR THR ILE ALA          
SEQRES  16 A  239  GLU ILE VAL ASP VAL LYS GLN VAL LEU PRO GLU TRP VAL          
SEQRES  17 A  239  ASP VAL GLY LEU SER GLY ALA THR GLY ALA GLN ARG ASP          
SEQRES  18 A  239  ALA ALA GLU THR HIS ASP VAL TYR SER TRP SER PHE GLN          
SEQRES  19 A  239  ALA SER LEU PRO GLU                                          
MODRES 1AXY ASN A   17  ASN  GLYCOSYLATION SITE                                 
HET    NAG  B   1      14                                                       
HET    NAG  B   2      14                                                       
HET    BMA  B   3      11                                                       
HET    XYP  B   4       9                                                       
HET    MAN  B   5      11                                                       
HET    MAN  B   6      11                                                       
HET    FUC  B   7      10                                                       
HET     MN  A 289       1                                                       
HET     CA  A 290       1                                                       
HETNAM     NAG 2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSE                         
HETNAM     BMA BETA-D-MANNOPYRANOSE                                             
HETNAM     XYP BETA-D-XYLOPYRANOSE                                              
HETNAM     MAN ALPHA-D-MANNOPYRANOSE                                            
HETNAM     FUC ALPHA-L-FUCOPYRANOSE                                             
HETNAM      MN MANGANESE (II) ION                                               
HETNAM      CA CALCIUM ION                                                      
HETSYN     NAG N-ACETYL-BETA-D-GLUCOSAMINE; 2-ACETAMIDO-2-DEOXY-BETA-           
HETSYN   2 NAG  D-GLUCOSE; 2-ACETAMIDO-2-DEOXY-D-GLUCOSE; 2-ACETAMIDO-          
HETSYN   3 NAG  2-DEOXY-GLUCOSE; N-ACETYL-D-GLUCOSAMINE                         
HETSYN     BMA BETA-D-MANNOSE; D-MANNOSE; MANNOSE                               
HETSYN     XYP BETA-D-XYLOSE; D-XYLOSE; XYLOSE                                  
HETSYN     MAN ALPHA-D-MANNOSE; D-MANNOSE; MANNOSE                              
HETSYN     FUC ALPHA-L-FUCOSE; 6-DEOXY-ALPHA-L-GALACTOPYRANOSE; L-              
HETSYN   2 FUC  FUCOSE; FUCOSE                                                  
FORMUL   2  NAG    2(C8 H15 N O6)                                               
FORMUL   2  BMA    C6 H12 O6                                                    
FORMUL   2  XYP    C5 H10 O5                                                    
FORMUL   2  MAN    2(C6 H12 O6)                                                 
FORMUL   2  FUC    C6 H12 O5                                                    
FORMUL   3   MN    MN 2+                                                        
FORMUL   4   CA    CA 2+                                                        
FORMUL   5  HOH   *142(H2 O)                                                    
HELIX    1   1 TYR A  106  TYR A  108  5                                   3    
HELIX    2   2 ASN A  119  TYR A  121  5                                   3    
HELIX    3   3 VAL A  200  GLN A  202  5                                   3    
SHEET    1   A 6 GLU A   2  PHE A   8  0                                        
SHEET    2   A 6 ASP A 227  LEU A 237 -1  N  LEU A 237   O  GLU A   2           
SHEET    3   A 6 SER A  69  SER A  77 -1  N  SER A  77   O  ASP A 227           
SHEET    4   A 6 ALA A 166  ASP A 173 -1  N  TYR A 172   O  PHE A  70           
SHEET    5   A 6 ILE A 178  TYR A 185 -1  N  VAL A 184   O  ASN A 167           
SHEET    6   A 6 ALA A 190  ILE A 197 -1  N  GLU A 196   O  LEU A 179           
SHEET    1   B 7 LEU A  18  GLY A  22  0                                        
SHEET    2   B 7 THR A  48  TYR A  53 -1  N  LEU A  52   O  THR A  19           
SHEET    3   B 7 VAL A 208  THR A 216 -1  N  GLY A 214   O  GLY A  49           
SHEET    4   B 7 ASP A  89  PRO A  97 -1  N  GLY A  96   O  ASP A 209           
SHEET    5   B 7 LEU A 124  ASP A 129 -1  N  PHE A 128   O  LEU A  91           
SHEET    6   B 7 HIS A 142  VAL A 147 -1  N  ASP A 146   O  GLY A 125           
SHEET    7   B 7 LYS A 154  PRO A 157 -1  N  GLN A 156   O  ILE A 143           
LINK         ND2 ASN A  17                 C1  NAG B   1     1555   1555  1.45  
LINK         O4  NAG B   1                 C1  NAG B   2     1555   1555  1.39  
LINK         O3  NAG B   1                 C1  FUC B   7     1555   1555  1.41  
LINK         O4  NAG B   2                 C1  BMA B   3     1555   1555  1.39  
LINK         O2  BMA B   3                 C1  XYP B   4     1555   1555  1.38  
LINK         O3  BMA B   3                 C1  MAN B   5     1555   1555  1.40  
LINK         O6  BMA B   3                 C1  MAN B   6     1555   1555  1.40  
LINK         OE2 GLU A 127                MN    MN A 289     1555   1555  2.52  
LINK         OD2 ASP A 129                MN    MN A 289     1555   1555  2.41  
LINK         OD2 ASP A 129                CA    CA A 290     1555   1555  2.41  
LINK         OD1 ASP A 129                CA    CA A 290     1555   1555  2.60  
LINK         O   PHE A 131                CA    CA A 290     1555   1555  2.42  
LINK         OD1 ASN A 133                CA    CA A 290     1555   1555  2.40  
LINK         OD1 ASP A 136                MN    MN A 289     1555   1555  2.40  
LINK         OD2 ASP A 136                CA    CA A 290     1555   1555  2.40  
LINK         NE2 HIS A 142                MN    MN A 289     1555   1555  2.46  
LINK        MN    MN A 289                 O   HOH A 500     1555   1555  2.48  
LINK        MN    MN A 289                 O   HOH A 501     1555   1555  2.42  
LINK        CA    CA A 290                 O   HOH A 502     1555   1555  2.46  
LINK        CA    CA A 290                 O   HOH A 503     1555   1555  2.42  
CISPEP   1 ARG A   84    PRO A   85          0        -0.26                     
CISPEP   2 ALA A   88    ASP A   89          0        -0.19                     
CISPEP   3 VAL A  140    PRO A  141          0        -0.03                     
CRYST1   84.605   72.881   71.338  90.00 113.48  90.00 C 1 2 1       4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.011820  0.000000  0.005134        0.00000                         
SCALE2      0.000000  0.013721  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015283        0.00000                         
ATOM      1  N   VAL A   1     -17.422  10.432   7.859  1.00 52.67           N  
ATOM      2  CA  VAL A   1     -16.713   9.859   9.034  1.00 50.07           C  
ATOM      3  C   VAL A   1     -15.537   9.023   8.545  1.00 48.97           C  
ATOM      4  O   VAL A   1     -15.678   8.195   7.644  1.00 50.26           O  
ATOM      5  CB  VAL A   1     -17.667   8.999   9.911  1.00 51.08           C  
ATOM      6  CG1 VAL A   1     -18.252   7.846   9.108  1.00 52.96           C  
ATOM      7  CG2 VAL A   1     -16.935   8.478  11.139  1.00 53.18           C  
ATOM      8  N   GLU A   2     -14.364   9.284   9.109  1.00 45.09           N  
ATOM      9  CA  GLU A   2     -13.162   8.562   8.728  1.00 42.58           C  
ATOM     10  C   GLU A   2     -12.938   7.421   9.720  1.00 41.44           C  
ATOM     11  O   GLU A   2     -12.602   7.647  10.881  1.00 39.77           O  
ATOM     12  CB  GLU A   2     -11.979   9.523   8.714  1.00 42.69           C  
ATOM     13  CG  GLU A   2     -10.769   9.031   7.954  1.00 45.01           C  
ATOM     14  CD  GLU A   2      -9.743  10.129   7.725  1.00 45.85           C  
ATOM     15  OE1 GLU A   2     -10.108  11.324   7.796  1.00 44.86           O  
ATOM     16  OE2 GLU A   2      -8.569   9.796   7.458  1.00 49.41           O  
ATOM     17  N   THR A   3     -13.140   6.195   9.254  1.00 39.52           N  
ATOM     18  CA  THR A   3     -12.990   5.024  10.100  1.00 37.70           C  
ATOM     19  C   THR A   3     -11.842   4.121   9.668  1.00 37.65           C  
ATOM     20  O   THR A   3     -11.470   4.072   8.494  1.00 37.88           O  
ATOM     21  CB  THR A   3     -14.295   4.203  10.121  1.00 38.03           C  
ATOM     22  OG1 THR A   3     -15.382   5.062  10.481  1.00 44.16           O  
ATOM     23  CG2 THR A   3     -14.220   3.071  11.143  1.00 42.57           C  
ATOM     24  N   ILE A   4     -11.258   3.443  10.648  1.00 34.73           N  
ATOM     25  CA  ILE A   4     -10.173   2.505  10.416  1.00 31.79           C  
ATOM     26  C   ILE A   4     -10.312   1.408  11.465  1.00 30.17           C  
ATOM     27  O   ILE A   4     -10.680   1.672  12.610  1.00 28.15           O  
ATOM     28  CB  ILE A   4      -8.782   3.176  10.510  1.00 32.49           C  
ATOM     29  CG1 ILE A   4      -7.698   2.172  10.124  1.00 35.31           C  
ATOM     30  CG2 ILE A   4      -8.528   3.713  11.912  1.00 33.47           C  
ATOM     31  CD1 ILE A   4      -6.314   2.777   9.982  1.00 41.72           C  
ATOM     32  N   SER A   5     -10.128   0.165  11.043  1.00 27.69           N  
ATOM     33  CA  SER A   5     -10.226  -0.940  11.973  1.00 28.76           C  
ATOM     34  C   SER A   5      -9.450  -2.145  11.495  1.00 29.14           C  
ATOM     35  O   SER A   5      -9.169  -2.292  10.305  1.00 30.04           O  
ATOM     36  CB  SER A   5     -11.687  -1.327  12.225  1.00 31.84           C  
ATOM     37  OG  SER A   5     -12.276  -1.918  11.087  1.00 34.48           O  
ATOM     38  N   PHE A   6      -9.039  -2.966  12.452  1.00 25.11           N  
ATOM     39  CA  PHE A   6      -8.319  -4.188  12.162  1.00 22.96           C  
ATOM     40  C   PHE A   6      -8.614  -5.167  13.283  1.00 24.29           C  
ATOM     41  O   PHE A   6      -9.075  -4.776  14.363  1.00 23.28           O  
ATOM     42  CB  PHE A   6      -6.812  -3.941  11.951  1.00 20.63           C  
ATOM     43  CG  PHE A   6      -6.062  -3.494  13.178  1.00 21.99           C  
ATOM     44  CD1 PHE A   6      -5.714  -4.408  14.177  1.00 20.29           C  
ATOM     45  CD2 PHE A   6      -5.629  -2.177  13.296  1.00 20.38           C  
ATOM     46  CE1 PHE A   6      -4.943  -4.018  15.262  1.00 20.53           C  
ATOM     47  CE2 PHE A   6      -4.852  -1.774  14.385  1.00 20.41           C  
ATOM     48  CZ  PHE A   6      -4.508  -2.697  15.367  1.00 20.99           C  
ATOM     49  N   SER A   7      -8.413  -6.446  13.006  1.00 23.76           N  
ATOM     50  CA  SER A   7      -8.688  -7.464  13.998  1.00 24.97           C  
ATOM     51  C   SER A   7      -7.856  -8.698  13.716  1.00 25.77           C  
ATOM     52  O   SER A   7      -8.000  -9.322  12.666  1.00 28.44           O  
ATOM     53  CB  SER A   7     -10.173  -7.813  13.956  1.00 25.60           C  
ATOM     54  OG  SER A   7     -10.522  -8.701  14.995  1.00 34.42           O  
ATOM     55  N   PHE A   8      -6.953  -9.017  14.634  1.00 24.48           N  
ATOM     56  CA  PHE A   8      -6.101 -10.191  14.499  1.00 24.49           C  
ATOM     57  C   PHE A   8      -6.501 -11.190  15.568  1.00 25.33           C  
ATOM     58  O   PHE A   8      -6.195 -10.987  16.736  1.00 26.42           O  
ATOM     59  CB  PHE A   8      -4.626  -9.817  14.674  1.00 24.40           C  
ATOM     60  CG  PHE A   8      -4.119  -8.848  13.647  1.00 28.44           C  
ATOM     61  CD1 PHE A   8      -3.879  -9.260  12.343  1.00 31.97           C  
ATOM     62  CD2 PHE A   8      -3.896  -7.517  13.976  1.00 28.29           C  
ATOM     63  CE1 PHE A   8      -3.425  -8.359  11.379  1.00 32.75           C  
ATOM     64  CE2 PHE A   8      -3.444  -6.611  13.022  1.00 29.36           C  
ATOM     65  CZ  PHE A   8      -3.209  -7.033  11.721  1.00 30.72           C  
ATOM     66  N   SER A   9      -7.232 -12.234  15.176  1.00 27.06           N  
ATOM     67  CA  SER A   9      -7.667 -13.281  16.110  1.00 29.39           C  
ATOM     68  C   SER A   9      -6.433 -14.053  16.534  1.00 27.62           C  
ATOM     69  O   SER A   9      -6.386 -14.648  17.613  1.00 29.51           O  
ATOM     70  CB  SER A   9      -8.642 -14.242  15.432  1.00 31.72           C  
ATOM     71  OG  SER A   9      -9.755 -13.549  14.903  1.00 45.40           O  
ATOM     72  N   GLU A  10      -5.453 -14.063  15.640  1.00 26.43           N  
ATOM     73  CA  GLU A  10      -4.169 -14.713  15.857  1.00 30.73           C  
ATOM     74  C   GLU A  10      -3.223 -14.041  14.874  1.00 28.72           C  
ATOM     75  O   GLU A  10      -3.667 -13.322  13.978  1.00 29.01           O  
ATOM     76  CB  GLU A  10      -4.266 -16.203  15.565  1.00 35.97           C  
ATOM     77  CG  GLU A  10      -4.623 -16.510  14.131  1.00 48.73           C  
ATOM     78  CD  GLU A  10      -5.232 -17.884  13.973  1.00 59.86           C  
ATOM     79  OE1 GLU A  10      -4.669 -18.863  14.524  1.00 64.27           O  
ATOM     80  OE2 GLU A  10      -6.284 -17.978  13.302  1.00 65.86           O  
ATOM     81  N   PHE A  11      -1.925 -14.247  15.049  1.00 28.18           N  
ATOM     82  CA  PHE A  11      -0.947 -13.629  14.164  1.00 28.11           C  
ATOM     83  C   PHE A  11      -0.332 -14.645  13.232  1.00 28.28           C  
ATOM     84  O   PHE A  11      -0.106 -15.785  13.614  1.00 29.31           O  
ATOM     85  CB  PHE A  11       0.127 -12.917  14.986  1.00 24.63           C  
ATOM     86  CG  PHE A  11      -0.432 -11.897  15.939  1.00 26.89           C  
ATOM     87  CD1 PHE A  11      -0.731 -10.606  15.503  1.00 26.92           C  
ATOM     88  CD2 PHE A  11      -0.710 -12.239  17.262  1.00 22.88           C  
ATOM     89  CE1 PHE A  11      -1.303  -9.668  16.372  1.00 26.36           C  
ATOM     90  CE2 PHE A  11      -1.280 -11.312  18.134  1.00 25.45           C  
ATOM     91  CZ  PHE A  11      -1.578 -10.024  17.688  1.00 25.54           C  
ATOM     92  N   GLU A  12      -0.122 -14.240  11.987  1.00 31.56           N  
ATOM     93  CA  GLU A  12       0.475 -15.116  10.986  1.00 36.08           C  
ATOM     94  C   GLU A  12       1.841 -14.577  10.557  1.00 32.23           C  
ATOM     95  O   GLU A  12       1.968 -13.401  10.217  1.00 29.60           O  
ATOM     96  CB  GLU A  12      -0.462 -15.256   9.781  1.00 42.33           C  
ATOM     97  CG  GLU A  12      -0.927 -13.940   9.183  1.00 55.77           C  
ATOM     98  CD  GLU A  12      -1.845 -14.131   7.981  1.00 64.29           C  
ATOM     99  OE1 GLU A  12      -3.055 -14.383   8.192  1.00 67.58           O  
ATOM    100  OE2 GLU A  12      -1.355 -14.026   6.828  1.00 68.20           O  
ATOM    101  N   PRO A  13       2.890 -15.422  10.606  1.00 31.58           N  
ATOM    102  CA  PRO A  13       4.236 -14.980  10.209  1.00 32.05           C  
ATOM    103  C   PRO A  13       4.240 -14.473   8.764  1.00 32.68           C  
ATOM    104  O   PRO A  13       3.515 -14.998   7.913  1.00 32.65           O  
ATOM    105  CB  PRO A  13       5.070 -16.257  10.346  1.00 29.85           C  
ATOM    106  CG  PRO A  13       4.361 -17.028  11.404  1.00 31.05           C  
ATOM    107  CD  PRO A  13       2.909 -16.831  11.039  1.00 30.28           C  
ATOM    108  N   GLY A  14       5.018 -13.427   8.502  1.00 32.55           N  
ATOM    109  CA  GLY A  14       5.096 -12.882   7.155  1.00 35.39           C  
ATOM    110  C   GLY A  14       4.062 -11.828   6.793  1.00 35.57           C  
ATOM    111  O   GLY A  14       4.176 -11.178   5.751  1.00 37.28           O  
ATOM    112  N   ASN A  15       3.047 -11.679   7.637  1.00 33.74           N  
ATOM    113  CA  ASN A  15       1.976 -10.695   7.454  1.00 33.75           C  
ATOM    114  C   ASN A  15       2.593  -9.298   7.249  1.00 32.77           C  
ATOM    115  O   ASN A  15       3.510  -8.907   7.979  1.00 33.49           O  
ATOM    116  CB  ASN A  15       1.100 -10.713   8.716  1.00 40.44           C  
ATOM    117  CG  ASN A  15      -0.060  -9.749   8.649  1.00 45.50           C  
ATOM    118  OD1 ASN A  15       0.075  -8.579   9.007  1.00 48.55           O  
ATOM    119  ND2 ASN A  15      -1.227 -10.246   8.238  1.00 45.52           N  
ATOM    120  N   ASP A  16       2.127  -8.554   6.247  1.00 27.63           N  
ATOM    121  CA  ASP A  16       2.688  -7.225   6.010  1.00 25.61           C  
ATOM    122  C   ASP A  16       1.845  -6.072   6.562  1.00 23.68           C  
ATOM    123  O   ASP A  16       2.043  -4.908   6.216  1.00 23.18           O  
ATOM    124  CB  ASP A  16       3.071  -7.020   4.527  1.00 27.60           C  
ATOM    125  CG  ASP A  16       1.875  -7.048   3.575  1.00 29.32           C  
ATOM    126  OD1 ASP A  16       0.716  -7.179   4.025  1.00 29.69           O  
ATOM    127  OD2 ASP A  16       2.102  -6.920   2.352  1.00 28.99           O  
ATOM    128  N   ASN A  17       0.908  -6.411   7.438  1.00 22.36           N  
ATOM    129  CA  ASN A  17       0.059  -5.412   8.070  1.00 23.73           C  
ATOM    130  C   ASN A  17       0.610  -4.991   9.423  1.00 23.25           C  
ATOM    131  O   ASN A  17       0.072  -4.095  10.069  1.00 23.22           O  
ATOM    132  CB  ASN A  17      -1.368  -5.932   8.197  1.00 24.05           C  
ATOM    133  CG  ASN A  17      -2.096  -5.879   6.885  1.00 25.84           C  
ATOM    134  OD1 ASN A  17      -1.938  -4.910   6.143  1.00 28.09           O  
ATOM    135  ND2 ASN A  17      -2.879  -6.906   6.579  1.00 26.41           N  
ATOM    136  N   LEU A  18       1.725  -5.603   9.811  1.00 23.77           N  
ATOM    137  CA  LEU A  18       2.367  -5.306  11.083  1.00 23.61           C  
ATOM    138  C   LEU A  18       3.852  -5.038  10.909  1.00 22.56           C  
ATOM    139  O   LEU A  18       4.537  -5.742  10.167  1.00 23.96           O  
ATOM    140  CB  LEU A  18       2.163  -6.472  12.066  1.00 22.75           C  
ATOM    141  CG  LEU A  18       0.724  -6.734  12.513  1.00 24.34           C  
ATOM    142  CD1 LEU A  18       0.634  -8.057  13.250  1.00 25.70           C  
ATOM    143  CD2 LEU A  18       0.235  -5.584  13.385  1.00 25.90           C  
ATOM    144  N   THR A  19       4.334  -3.993  11.577  1.00 21.39           N  
ATOM    145  CA  THR A  19       5.742  -3.625  11.539  1.00 20.10           C  
ATOM    146  C   THR A  19       6.378  -4.122  12.836  1.00 21.63           C  
ATOM    147  O   THR A  19       6.064  -3.626  13.918  1.00 21.93           O  
ATOM    148  CB  THR A  19       5.916  -2.105  11.459  1.00 21.52           C  
ATOM    149  OG1 THR A  19       5.172  -1.597  10.347  1.00 23.22           O  
ATOM    150  CG2 THR A  19       7.390  -1.743  11.295  1.00 21.51           C  
ATOM    151  N   LEU A  20       7.231  -5.133  12.731  1.00 20.78           N  
ATOM    152  CA  LEU A  20       7.906  -5.698  13.899  1.00 22.49           C  
ATOM    153  C   LEU A  20       9.215  -4.961  14.104  1.00 21.55           C  
ATOM    154  O   LEU A  20       9.971  -4.772  13.157  1.00 22.57           O  
ATOM    155  CB  LEU A  20       8.177  -7.191  13.686  1.00 23.85           C  
ATOM    156  CG  LEU A  20       7.122  -8.241  14.058  1.00 30.80           C  
ATOM    157  CD1 LEU A  20       5.695  -7.725  13.928  1.00 30.10           C  
ATOM    158  CD2 LEU A  20       7.346  -9.480  13.194  1.00 28.50           C  
ATOM    159  N   GLN A  21       9.471  -4.524  15.333  1.00 20.49           N  
ATOM    160  CA  GLN A  21      10.694  -3.798  15.646  1.00 18.60           C  
ATOM    161  C   GLN A  21      11.392  -4.437  16.832  1.00 20.20           C  
ATOM    162  O   GLN A  21      10.760  -5.107  17.644  1.00 18.77           O  
ATOM    163  CB  GLN A  21      10.381  -2.336  15.964  1.00 19.61           C  
ATOM    164  CG  GLN A  21       9.640  -1.591  14.851  1.00 20.87           C  
ATOM    165  CD  GLN A  21       9.365  -0.149  15.209  1.00 24.70           C  
ATOM    166  OE1 GLN A  21       9.046   0.157  16.352  1.00 23.77           O  
ATOM    167  NE2 GLN A  21       9.498   0.751  14.236  1.00 22.74           N  
ATOM    168  N   GLY A  22      12.701  -4.239  16.925  1.00 20.32           N  
ATOM    169  CA  GLY A  22      13.451  -4.804  18.032  1.00 21.68           C  
ATOM    170  C   GLY A  22      13.395  -6.317  18.033  1.00 24.04           C  
ATOM    171  O   GLY A  22      13.522  -6.945  16.981  1.00 25.03           O  
ATOM    172  N   ALA A  23      13.129  -6.898  19.199  1.00 22.99           N  
ATOM    173  CA  ALA A  23      13.063  -8.347  19.346  1.00 22.15           C  
ATOM    174  C   ALA A  23      11.732  -9.005  18.976  1.00 24.12           C  
ATOM    175  O   ALA A  23      11.651 -10.230  18.926  1.00 25.37           O  
ATOM    176  CB  ALA A  23      13.436  -8.727  20.768  1.00 24.13           C  
ATOM    177  N   ALA A  24      10.703  -8.214  18.684  1.00 22.59           N  
ATOM    178  CA  ALA A  24       9.392  -8.774  18.374  1.00 22.57           C  
ATOM    179  C   ALA A  24       9.362  -9.769  17.216  1.00 25.67           C  
ATOM    180  O   ALA A  24      10.046  -9.586  16.213  1.00 24.90           O  
ATOM    181  CB  ALA A  24       8.385  -7.661  18.133  1.00 19.52           C  
ATOM    182  N   LEU A  25       8.599 -10.845  17.385  1.00 22.76           N  
ATOM    183  CA  LEU A  25       8.459 -11.836  16.329  1.00 24.99           C  
ATOM    184  C   LEU A  25       7.200 -12.670  16.476  1.00 24.58           C  
ATOM    185  O   LEU A  25       6.699 -12.887  17.583  1.00 25.76           O  
ATOM    186  CB  LEU A  25       9.696 -12.740  16.226  1.00 27.45           C  
ATOM    187  CG  LEU A  25      10.064 -13.828  17.234  1.00 29.99           C  
ATOM    188  CD1 LEU A  25       9.153 -15.047  17.123  1.00 30.23           C  
ATOM    189  CD2 LEU A  25      11.489 -14.254  16.933  1.00 30.86           C  
ATOM    190  N   ILE A  26       6.671 -13.110  15.343  1.00 21.58           N  
ATOM    191  CA  ILE A  26       5.482 -13.936  15.333  1.00 23.59           C  
ATOM    192  C   ILE A  26       5.920 -15.393  15.182  1.00 25.79           C  
ATOM    193  O   ILE A  26       6.702 -15.725  14.293  1.00 27.06           O  
ATOM    194  CB  ILE A  26       4.548 -13.533  14.183  1.00 22.98           C  
ATOM    195  CG1 ILE A  26       4.159 -12.061  14.343  1.00 24.30           C  
ATOM    196  CG2 ILE A  26       3.302 -14.425  14.171  1.00 21.57           C  
ATOM    197  CD1 ILE A  26       3.297 -11.523  13.227  1.00 26.83           C  
ATOM    198  N   THR A  27       5.443 -16.249  16.080  1.00 26.87           N  
ATOM    199  CA  THR A  27       5.784 -17.669  16.047  1.00 28.33           C  
ATOM    200  C   THR A  27       4.896 -18.432  15.062  1.00 29.87           C  
ATOM    201  O   THR A  27       3.858 -17.927  14.623  1.00 25.43           O  
ATOM    202  CB  THR A  27       5.621 -18.321  17.442  1.00 25.63           C  
ATOM    203  OG1 THR A  27       4.229 -18.408  17.771  1.00 24.49           O  
ATOM    204  CG2 THR A  27       6.340 -17.498  18.503  1.00 24.14           C  
ATOM    205  N   GLN A  28       5.303 -19.654  14.732  1.00 31.47           N  
ATOM    206  CA  GLN A  28       4.527 -20.488  13.826  1.00 34.98           C  
ATOM    207  C   GLN A  28       3.204 -20.878  14.477  1.00 33.78           C  
ATOM    208  O   GLN A  28       2.254 -21.245  13.786  1.00 35.17           O  
ATOM    209  CB  GLN A  28       5.311 -21.742  13.435  1.00 42.72           C  
ATOM    210  CG  GLN A  28       6.498 -21.485  12.506  1.00 55.02           C  
ATOM    211  CD  GLN A  28       6.093 -20.930  11.138  1.00 62.63           C  
ATOM    212  OE1 GLN A  28       6.840 -20.162  10.522  1.00 67.26           O  
ATOM    213  NE2 GLN A  28       4.913 -21.320  10.658  1.00 65.75           N  
ATOM    214  N   SER A  29       3.145 -20.794  15.806  1.00 32.16           N  
ATOM    215  CA  SER A  29       1.926 -21.117  16.541  1.00 31.53           C  
ATOM    216  C   SER A  29       0.944 -19.941  16.537  1.00 31.91           C  
ATOM    217  O   SER A  29      -0.156 -20.046  17.077  1.00 33.29           O  
ATOM    218  CB  SER A  29       2.243 -21.524  17.974  1.00 33.68           C  
ATOM    219  OG  SER A  29       2.783 -20.438  18.701  1.00 44.63           O  
ATOM    220  N   GLY A  30       1.358 -18.819  15.949  1.00 29.78           N  
ATOM    221  CA  GLY A  30       0.493 -17.657  15.849  1.00 27.32           C  
ATOM    222  C   GLY A  30       0.524 -16.675  17.001  1.00 26.88           C  
ATOM    223  O   GLY A  30      -0.362 -15.829  17.121  1.00 24.32           O  
ATOM    224  N   VAL A  31       1.551 -16.778  17.836  1.00 27.04           N  
ATOM    225  CA  VAL A  31       1.708 -15.900  18.988  1.00 26.15           C  
ATOM    226  C   VAL A  31       2.725 -14.794  18.715  1.00 25.49           C  
ATOM    227  O   VAL A  31       3.768 -15.035  18.107  1.00 23.32           O  
ATOM    228  CB  VAL A  31       2.161 -16.707  20.238  1.00 25.46           C  
ATOM    229  CG1 VAL A  31       2.437 -15.778  21.419  1.00 25.57           C  
ATOM    230  CG2 VAL A  31       1.106 -17.732  20.604  1.00 24.55           C  
ATOM    231  N   LEU A  32       2.401 -13.579  19.154  1.00 24.75           N  
ATOM    232  CA  LEU A  32       3.298 -12.439  19.001  1.00 22.76           C  
ATOM    233  C   LEU A  32       4.121 -12.308  20.282  1.00 22.62           C  
ATOM    234  O   LEU A  32       3.590 -11.978  21.346  1.00 20.56           O  
ATOM    235  CB  LEU A  32       2.507 -11.151  18.759  1.00 22.88           C  
ATOM    236  CG  LEU A  32       3.295  -9.843  18.859  1.00 26.48           C  
ATOM    237  CD1 LEU A  32       4.384  -9.791  17.788  1.00 25.90           C  
ATOM    238  CD2 LEU A  32       2.344  -8.671  18.709  1.00 26.43           C  
ATOM    239  N   GLN A  33       5.402 -12.646  20.190  1.00 20.51           N  
ATOM    240  CA  GLN A  33       6.300 -12.552  21.331  1.00 20.86           C  
ATOM    241  C   GLN A  33       6.998 -11.214  21.253  1.00 19.47           C  
ATOM    242  O   GLN A  33       7.875 -11.024  20.417  1.00 20.94           O  
ATOM    243  CB  GLN A  33       7.333 -13.675  21.295  1.00 22.82           C  
ATOM    244  CG  GLN A  33       6.727 -15.071  21.373  1.00 27.40           C  
ATOM    245  CD  GLN A  33       7.778 -16.163  21.476  1.00 29.52           C  
ATOM    246  OE1 GLN A  33       7.532 -17.219  22.058  1.00 34.49           O  
ATOM    247  NE2 GLN A  33       8.963 -15.902  20.939  1.00 27.86           N  
ATOM    248  N   LEU A  34       6.586 -10.275  22.096  1.00 18.13           N  
ATOM    249  CA  LEU A  34       7.186  -8.951  22.091  1.00 19.52           C  
ATOM    250  C   LEU A  34       8.653  -8.967  22.492  1.00 19.16           C  
ATOM    251  O   LEU A  34       9.467  -8.270  21.889  1.00 20.48           O  
ATOM    252  CB  LEU A  34       6.394  -7.994  22.981  1.00 19.03           C  
ATOM    253  CG  LEU A  34       5.058  -7.527  22.401  1.00 22.68           C  
ATOM    254  CD1 LEU A  34       4.303  -6.746  23.460  1.00 23.27           C  
ATOM    255  CD2 LEU A  34       5.277  -6.671  21.144  1.00 22.12           C  
ATOM    256  N   THR A  35       8.993  -9.765  23.499  1.00 17.92           N  
ATOM    257  CA  THR A  35      10.377  -9.852  23.950  1.00 17.54           C  
ATOM    258  C   THR A  35      10.939 -11.253  23.713  1.00 19.57           C  
ATOM    259  O   THR A  35      10.193 -12.237  23.653  1.00 20.49           O  
ATOM    260  CB  THR A  35      10.540  -9.386  25.421  1.00 17.77           C  
ATOM    261  OG1 THR A  35       9.592 -10.050  26.259  1.00 16.62           O  
ATOM    262  CG2 THR A  35      10.310  -7.885  25.528  1.00 15.87           C  
ATOM    263  N   LYS A  36      12.250 -11.320  23.516  1.00 21.20           N  
ATOM    264  CA  LYS A  36      12.956 -12.564  23.209  1.00 23.79           C  
ATOM    265  C   LYS A  36      12.868 -13.728  24.198  1.00 23.40           C  
ATOM    266  O   LYS A  36      12.971 -13.546  25.409  1.00 23.34           O  
ATOM    267  CB  LYS A  36      14.428 -12.250  22.923  1.00 26.53           C  
ATOM    268  CG  LYS A  36      15.243 -13.424  22.396  1.00 30.85           C  
ATOM    269  CD  LYS A  36      16.694 -13.028  22.235  1.00 37.62           C  
ATOM    270  CE  LYS A  36      17.562 -14.208  21.841  1.00 42.37           C  
ATOM    271  NZ  LYS A  36      17.187 -14.755  20.508  1.00 47.55           N  
ATOM    272  N   ILE A  37      12.679 -14.926  23.650  1.00 25.33           N  
ATOM    273  CA  ILE A  37      12.622 -16.166  24.418  1.00 25.67           C  
ATOM    274  C   ILE A  37      13.816 -16.973  23.915  1.00 28.85           C  
ATOM    275  O   ILE A  37      13.938 -17.202  22.711  1.00 29.68           O  
ATOM    276  CB  ILE A  37      11.349 -16.977  24.102  1.00 26.98           C  
ATOM    277  CG1 ILE A  37      10.091 -16.160  24.416  1.00 27.37           C  
ATOM    278  CG2 ILE A  37      11.370 -18.299  24.863  1.00 27.98           C  
ATOM    279  CD1 ILE A  37      10.001 -15.669  25.834  1.00 26.77           C  
ATOM    280  N   ASN A  38      14.697 -17.392  24.819  1.00 31.39           N  
ATOM    281  CA  ASN A  38      15.880 -18.163  24.436  1.00 32.89           C  
ATOM    282  C   ASN A  38      15.575 -19.540  23.871  1.00 35.27           C  
ATOM    283  O   ASN A  38      14.415 -19.949  23.781  1.00 33.92           O  
ATOM    284  CB  ASN A  38      16.833 -18.311  25.612  1.00 33.60           C  
ATOM    285  CG  ASN A  38      17.396 -16.995  26.063  1.00 38.96           C  
ATOM    286  OD1 ASN A  38      17.543 -16.757  27.261  1.00 45.50           O  
ATOM    287  ND2 ASN A  38      17.717 -16.123  25.107  1.00 40.66           N  
ATOM    288  N   GLN A  39      16.633 -20.235  23.463  1.00 40.73           N  
ATOM    289  CA  GLN A  39      16.515 -21.579  22.897  1.00 46.49           C  
ATOM    290  C   GLN A  39      16.005 -22.578  23.947  1.00 43.41           C  
ATOM    291  O   GLN A  39      15.294 -23.532  23.623  1.00 45.59           O  
ATOM    292  CB  GLN A  39      17.866 -22.037  22.318  1.00 51.76           C  
ATOM    293  CG  GLN A  39      18.942 -22.408  23.351  1.00 64.13           C  
ATOM    294  CD  GLN A  39      19.531 -21.211  24.097  1.00 70.08           C  
ATOM    295  OE1 GLN A  39      18.963 -20.729  25.081  1.00 73.31           O  
ATOM    296  NE2 GLN A  39      20.703 -20.761  23.657  1.00 74.04           N  
ATOM    297  N   ASN A  40      16.343 -22.322  25.207  1.00 39.23           N  
ATOM    298  CA  ASN A  40      15.927 -23.168  26.317  1.00 35.97           C  
ATOM    299  C   ASN A  40      14.497 -22.874  26.791  1.00 32.54           C  
ATOM    300  O   ASN A  40      14.032 -23.452  27.772  1.00 31.50           O  
ATOM    301  CB  ASN A  40      16.910 -23.009  27.474  1.00 37.43           C  
ATOM    302  CG  ASN A  40      17.001 -21.583  27.963  1.00 44.43           C  
ATOM    303  OD1 ASN A  40      16.336 -20.685  27.435  1.00 46.04           O  
ATOM    304  ND2 ASN A  40      17.817 -21.361  28.986  1.00 46.99           N  
ATOM    305  N   GLY A  41      13.820 -21.952  26.112  1.00 29.62           N  
ATOM    306  CA  GLY A  41      12.453 -21.609  26.472  1.00 29.45           C  
ATOM    307  C   GLY A  41      12.260 -20.564  27.565  1.00 27.17           C  
ATOM    308  O   GLY A  41      11.131 -20.270  27.948  1.00 28.84           O  
ATOM    309  N   MET A  42      13.354 -20.011  28.070  1.00 26.69           N  
ATOM    310  CA  MET A  42      13.302 -18.996  29.118  1.00 27.57           C  
ATOM    311  C   MET A  42      13.348 -17.592  28.501  1.00 27.71           C  
ATOM    312  O   MET A  42      13.979 -17.381  27.465  1.00 25.97           O  
ATOM    313  CB  MET A  42      14.509 -19.150  30.046  1.00 29.27           C  
ATOM    314  CG  MET A  42      14.628 -20.494  30.715  1.00 33.69           C  
ATOM    315  SD  MET A  42      13.358 -20.691  31.939  1.00 42.26           S  
ATOM    316  CE  MET A  42      14.228 -20.321  33.386  1.00 37.01           C  
ATOM    317  N   PRO A  43      12.656 -16.617  29.115  1.00 26.74           N  
ATOM    318  CA  PRO A  43      12.685 -15.257  28.558  1.00 25.39           C  
ATOM    319  C   PRO A  43      14.051 -14.587  28.770  1.00 23.85           C  
ATOM    320  O   PRO A  43      14.667 -14.729  29.828  1.00 23.72           O  
ATOM    321  CB  PRO A  43      11.557 -14.552  29.318  1.00 23.55           C  
ATOM    322  CG  PRO A  43      11.473 -15.314  30.615  1.00 24.81           C  
ATOM    323  CD  PRO A  43      11.639 -16.738  30.176  1.00 24.44           C  
ATOM    324  N   ALA A  44      14.544 -13.907  27.739  1.00 23.35           N  
ATOM    325  CA  ALA A  44      15.837 -13.229  27.819  1.00 22.06           C  
ATOM    326  C   ALA A  44      15.738 -11.825  28.418  1.00 23.13           C  
ATOM    327  O   ALA A  44      14.782 -11.099  28.149  1.00 25.08           O  
ATOM    328  CB  ALA A  44      16.470 -13.155  26.435  1.00 20.43           C  
ATOM    329  N   TRP A  45      16.722 -11.445  29.234  1.00 22.06           N  
ATOM    330  CA  TRP A  45      16.750 -10.106  29.825  1.00 21.11           C  
ATOM    331  C   TRP A  45      17.344  -9.151  28.783  1.00 22.03           C  
ATOM    332  O   TRP A  45      17.809  -9.599  27.728  1.00 21.05           O  
ATOM    333  CB  TRP A  45      17.586 -10.080  31.111  1.00 23.03           C  
ATOM    334  CG  TRP A  45      19.045 -10.399  30.922  1.00 24.98           C  
ATOM    335  CD1 TRP A  45      19.588 -11.622  30.648  1.00 25.80           C  
ATOM    336  CD2 TRP A  45      20.148  -9.484  31.017  1.00 26.42           C  
ATOM    337  NE1 TRP A  45      20.958 -11.527  30.571  1.00 27.90           N  
ATOM    338  CE2 TRP A  45      21.328 -10.227  30.792  1.00 28.11           C  
ATOM    339  CE3 TRP A  45      20.253  -8.110  31.271  1.00 26.56           C  
ATOM    340  CZ2 TRP A  45      22.600  -9.641  30.815  1.00 28.45           C  
ATOM    341  CZ3 TRP A  45      21.519  -7.527  31.295  1.00 27.74           C  
ATOM    342  CH2 TRP A  45      22.674  -8.295  31.068  1.00 28.00           C  
ATOM    343  N   ASP A  46      17.271  -7.847  29.049  1.00 20.66           N  
ATOM    344  CA  ASP A  46      17.812  -6.837  28.139  1.00 21.90           C  
ATOM    345  C   ASP A  46      17.190  -6.950  26.737  1.00 22.41           C  
ATOM    346  O   ASP A  46      17.889  -6.912  25.722  1.00 23.79           O  
ATOM    347  CB  ASP A  46      19.339  -6.993  28.061  1.00 25.01           C  
ATOM    348  CG  ASP A  46      20.037  -5.773  27.484  1.00 28.67           C  
ATOM    349  OD1 ASP A  46      19.459  -4.665  27.497  1.00 30.12           O  
ATOM    350  OD2 ASP A  46      21.184  -5.922  27.017  1.00 35.03           O  
ATOM    351  N   SER A  47      15.867  -7.069  26.680  1.00 20.77           N  
ATOM    352  CA  SER A  47      15.192  -7.207  25.401  1.00 18.55           C  
ATOM    353  C   SER A  47      14.056  -6.210  25.240  1.00 19.17           C  
ATOM    354  O   SER A  47      13.335  -5.922  26.185  1.00 19.94           O  
ATOM    355  CB  SER A  47      14.664  -8.634  25.255  1.00 20.62           C  
ATOM    356  OG  SER A  47      14.075  -8.831  23.985  1.00 20.79           O  
ATOM    357  N   THR A  48      13.909  -5.678  24.034  1.00 18.44           N  
ATOM    358  CA  THR A  48      12.848  -4.717  23.742  1.00 20.71           C  
ATOM    359  C   THR A  48      12.281  -5.036  22.365  1.00 19.63           C  
ATOM    360  O   THR A  48      13.031  -5.218  21.402  1.00 19.98           O  
ATOM    361  CB  THR A  48      13.362  -3.250  23.751  1.00 21.78           C  
ATOM    362  OG1 THR A  48      14.028  -2.979  24.987  1.00 23.61           O  
ATOM    363  CG2 THR A  48      12.199  -2.268  23.601  1.00 23.34           C  
ATOM    364  N   GLY A  49      10.957  -5.136  22.285  1.00 17.75           N  
ATOM    365  CA  GLY A  49      10.320  -5.436  21.019  1.00 17.31           C  
ATOM    366  C   GLY A  49       9.018  -4.679  20.896  1.00 18.73           C  
ATOM    367  O   GLY A  49       8.339  -4.458  21.901  1.00 19.17           O  
ATOM    368  N   ARG A  50       8.693  -4.238  19.679  1.00 17.87           N  
ATOM    369  CA  ARG A  50       7.453  -3.502  19.426  1.00 18.05           C  
ATOM    370  C   ARG A  50       6.769  -4.009  18.168  1.00 17.33           C  
ATOM    371  O   ARG A  50       7.389  -4.632  17.317  1.00 20.60           O  
ATOM    372  CB  ARG A  50       7.712  -2.016  19.185  1.00 17.12           C  
ATOM    373  CG  ARG A  50       8.613  -1.289  20.140  1.00 20.35           C  
ATOM    374  CD  ARG A  50       9.092  -0.067  19.388  1.00 28.34           C  
ATOM    375  NE  ARG A  50       8.671   1.184  19.984  1.00 29.94           N  
ATOM    376  CZ  ARG A  50       8.407   2.304  19.318  1.00 22.80           C  
ATOM    377  NH1 ARG A  50       8.441   2.359  17.991  1.00 20.43           N  
ATOM    378  NH2 ARG A  50       8.053   3.371  20.005  1.00 27.49           N  
ATOM    379  N   THR A  51       5.493  -3.672  18.034  1.00 19.29           N  
ATOM    380  CA  THR A  51       4.706  -4.035  16.866  1.00 20.96           C  
ATOM    381  C   THR A  51       3.750  -2.888  16.597  1.00 22.27           C  
ATOM    382  O   THR A  51       2.956  -2.513  17.462  1.00 20.88           O  
ATOM    383  CB  THR A  51       3.905  -5.314  17.080  1.00 20.97           C  
ATOM    384  OG1 THR A  51       4.813  -6.391  17.333  1.00 30.36           O  
ATOM    385  CG2 THR A  51       3.078  -5.630  15.850  1.00 19.46           C  
ATOM    386  N   LEU A  52       3.869  -2.299  15.414  1.00 20.63           N  
ATOM    387  CA  LEU A  52       3.019  -1.183  15.032  1.00 21.50           C  
ATOM    388  C   LEU A  52       2.129  -1.574  13.867  1.00 21.68           C  
ATOM    389  O   LEU A  52       2.544  -2.338  13.000  1.00 21.20           O  
ATOM    390  CB  LEU A  52       3.878   0.017  14.629  1.00 20.38           C  
ATOM    391  CG  LEU A  52       4.556   0.873  15.708  1.00 25.08           C  
ATOM    392  CD1 LEU A  52       5.216   0.025  16.765  1.00 30.05           C  
ATOM    393  CD2 LEU A  52       5.580   1.779  15.050  1.00 26.70           C  
ATOM    394  N   TYR A  53       0.884  -1.105  13.873  1.00 20.45           N  
ATOM    395  CA  TYR A  53      -0.002  -1.384  12.756  1.00 21.32           C  
ATOM    396  C   TYR A  53       0.616  -0.612  11.582  1.00 21.95           C  
ATOM    397  O   TYR A  53       1.118   0.506  11.767  1.00 20.63           O  
ATOM    398  CB  TYR A  53      -1.414  -0.892  13.039  1.00 19.93           C  
ATOM    399  CG  TYR A  53      -2.368  -1.159  11.899  1.00 21.35           C  
ATOM    400  CD1 TYR A  53      -2.512  -2.452  11.368  1.00 19.93           C  
ATOM    401  CD2 TYR A  53      -3.139  -0.127  11.354  1.00 19.64           C  
ATOM    402  CE1 TYR A  53      -3.405  -2.706  10.326  1.00 20.34           C  
ATOM    403  CE2 TYR A  53      -4.035  -0.368  10.315  1.00 19.15           C  
ATOM    404  CZ  TYR A  53      -4.163  -1.655   9.810  1.00 22.25           C  
ATOM    405  OH  TYR A  53      -5.069  -1.893   8.808  1.00 25.03           O  
ATOM    406  N   ALA A  54       0.594  -1.218  10.395  1.00 22.98           N  
ATOM    407  CA  ALA A  54       1.199  -0.634   9.197  1.00 23.81           C  
ATOM    408  C   ALA A  54       0.571   0.626   8.599  1.00 24.44           C  
ATOM    409  O   ALA A  54       1.143   1.231   7.700  1.00 27.57           O  
ATOM    410  CB  ALA A  54       1.374  -1.706   8.128  1.00 23.68           C  
ATOM    411  N   LYS A  55      -0.603   1.020   9.075  1.00 25.05           N  
ATOM    412  CA  LYS A  55      -1.243   2.235   8.578  1.00 24.21           C  
ATOM    413  C   LYS A  55      -1.438   3.255   9.703  1.00 24.83           C  
ATOM    414  O   LYS A  55      -1.825   2.893  10.810  1.00 23.07           O  
ATOM    415  CB  LYS A  55      -2.604   1.925   7.965  1.00 24.60           C  
ATOM    416  CG  LYS A  55      -2.561   1.078   6.723  1.00 30.85           C  
ATOM    417  CD  LYS A  55      -3.885   1.190   6.009  1.00 38.09           C  
ATOM    418  CE  LYS A  55      -4.498  -0.167   5.732  1.00 44.26           C  
ATOM    419  NZ  LYS A  55      -5.990  -0.065   5.756  1.00 52.82           N  
ATOM    420  N   PRO A  56      -1.114   4.535   9.447  1.00 25.20           N  
ATOM    421  CA  PRO A  56      -1.291   5.557  10.481  1.00 23.02           C  
ATOM    422  C   PRO A  56      -2.781   5.828  10.663  1.00 23.69           C  
ATOM    423  O   PRO A  56      -3.584   5.597   9.756  1.00 23.81           O  
ATOM    424  CB  PRO A  56      -0.534   6.758   9.914  1.00 22.63           C  
ATOM    425  CG  PRO A  56      -0.631   6.567   8.449  1.00 27.17           C  
ATOM    426  CD  PRO A  56      -0.402   5.087   8.283  1.00 25.60           C  
ATOM    427  N   VAL A  57      -3.150   6.279  11.852  1.00 22.93           N  
ATOM    428  CA  VAL A  57      -4.540   6.538  12.187  1.00 20.95           C  
ATOM    429  C   VAL A  57      -4.800   8.028  12.314  1.00 22.82           C  
ATOM    430  O   VAL A  57      -4.005   8.756  12.906  1.00 25.44           O  
ATOM    431  CB  VAL A  57      -4.894   5.825  13.521  1.00 21.91           C  
ATOM    432  CG1 VAL A  57      -6.322   6.125  13.949  1.00 22.14           C  
ATOM    433  CG2 VAL A  57      -4.677   4.321  13.375  1.00 21.76           C  
ATOM    434  N   HIS A  58      -5.901   8.487  11.731  1.00 21.82           N  
ATOM    435  CA  HIS A  58      -6.263   9.895  11.813  1.00 22.71           C  
ATOM    436  C   HIS A  58      -7.016  10.074  13.133  1.00 22.51           C  
ATOM    437  O   HIS A  58      -8.207   9.762  13.237  1.00 24.36           O  
ATOM    438  CB  HIS A  58      -7.137  10.286  10.626  1.00 21.38           C  
ATOM    439  CG  HIS A  58      -7.124  11.750  10.337  1.00 24.59           C  
ATOM    440  ND1 HIS A  58      -7.844  12.345   9.326  1.00 27.43           N  
ATOM    441  CD2 HIS A  58      -6.451  12.755  10.951  1.00 25.67           C  
ATOM    442  CE1 HIS A  58      -7.593  13.662   9.361  1.00 27.75           C  
ATOM    443  NE2 HIS A  58      -6.751  13.958  10.332  1.00 28.82           N  
ATOM    444  N   ILE A  59      -6.312  10.587  14.136  1.00 22.29           N  
ATOM    445  CA  ILE A  59      -6.889  10.744  15.460  1.00 23.76           C  
ATOM    446  C   ILE A  59      -7.645  12.054  15.699  1.00 24.85           C  
ATOM    447  O   ILE A  59      -8.611  12.087  16.462  1.00 24.07           O  
ATOM    448  CB  ILE A  59      -5.833  10.416  16.553  1.00 24.18           C  
ATOM    449  CG1 ILE A  59      -6.486   9.619  17.680  1.00 27.63           C  
ATOM    450  CG2 ILE A  59      -5.134  11.665  17.051  1.00 27.43           C  
ATOM    451  CD1 ILE A  59      -7.021   8.264  17.225  1.00 23.40           C  
ATOM    452  N   TRP A  60      -7.203  13.135  15.066  1.00 24.30           N  
ATOM    453  CA  TRP A  60      -7.903  14.410  15.181  1.00 24.39           C  
ATOM    454  C   TRP A  60      -7.555  15.324  14.020  1.00 25.78           C  
ATOM    455  O   TRP A  60      -6.580  15.092  13.308  1.00 23.11           O  
ATOM    456  CB  TRP A  60      -7.697  15.085  16.548  1.00 22.98           C  
ATOM    457  CG  TRP A  60      -6.355  15.697  16.822  1.00 25.26           C  
ATOM    458  CD1 TRP A  60      -5.202  15.043  17.155  1.00 26.10           C  
ATOM    459  CD2 TRP A  60      -6.047  17.095  16.860  1.00 26.63           C  
ATOM    460  NE1 TRP A  60      -4.198  15.948  17.403  1.00 25.20           N  
ATOM    461  CE2 TRP A  60      -4.688  17.215  17.226  1.00 27.94           C  
ATOM    462  CE3 TRP A  60      -6.788  18.259  16.621  1.00 29.42           C  
ATOM    463  CZ2 TRP A  60      -4.052  18.455  17.357  1.00 29.31           C  
ATOM    464  CZ3 TRP A  60      -6.156  19.493  16.753  1.00 31.96           C  
ATOM    465  CH2 TRP A  60      -4.800  19.578  17.117  1.00 30.29           C  
ATOM    466  N   ASP A  61      -8.423  16.297  13.768  1.00 31.40           N  
ATOM    467  CA  ASP A  61      -8.227  17.242  12.672  1.00 35.75           C  
ATOM    468  C   ASP A  61      -8.196  18.667  13.200  1.00 35.89           C  
ATOM    469  O   ASP A  61      -9.155  19.125  13.810  1.00 34.62           O  
ATOM    470  CB  ASP A  61      -9.347  17.087  11.640  1.00 39.29           C  
ATOM    471  CG  ASP A  61      -9.255  18.106  10.522  1.00 42.70           C  
ATOM    472  OD1 ASP A  61      -8.242  18.124   9.798  1.00 47.76           O  
ATOM    473  OD2 ASP A  61     -10.196  18.902  10.368  1.00 48.20           O  
ATOM    474  N   MET A  62      -7.091  19.360  12.950  1.00 38.25           N  
ATOM    475  CA  MET A  62      -6.903  20.736  13.403  1.00 44.20           C  
ATOM    476  C   MET A  62      -7.884  21.724  12.771  1.00 44.41           C  
ATOM    477  O   MET A  62      -8.332  22.669  13.421  1.00 43.64           O  
ATOM    478  CB  MET A  62      -5.470  21.176  13.109  1.00 49.24           C  
ATOM    479  CG  MET A  62      -4.806  21.912  14.245  1.00 59.21           C  
ATOM    480  SD  MET A  62      -3.014  21.704  14.179  1.00 72.45           S  
ATOM    481  CE  MET A  62      -2.460  23.376  14.570  1.00 72.00           C  
ATOM    482  N   THR A  63      -8.230  21.474  11.512  1.00 45.57           N  
ATOM    483  CA  THR A  63      -9.139  22.321  10.752  1.00 49.32           C  
ATOM    484  C   THR A  63     -10.552  22.393  11.323  1.00 49.80           C  
ATOM    485  O   THR A  63     -11.103  23.482  11.484  1.00 52.77           O  
ATOM    486  CB  THR A  63      -9.219  21.858   9.284  1.00 51.69           C  
ATOM    487  OG1 THR A  63      -7.907  21.871   8.707  1.00 54.53           O  
ATOM    488  CG2 THR A  63     -10.124  22.783   8.476  1.00 55.92           C  
ATOM    489  N   THR A  64     -11.129  21.237  11.635  1.00 47.92           N  
ATOM    490  CA  THR A  64     -12.485  21.173  12.173  1.00 46.32           C  
ATOM    491  C   THR A  64     -12.513  20.989  13.683  1.00 45.29           C  
ATOM    492  O   THR A  64     -13.570  21.106  14.309  1.00 45.79           O  
ATOM    493  CB  THR A  64     -13.283  20.030  11.534  1.00 47.21           C  
ATOM    494  OG1 THR A  64     -12.608  18.789  11.771  1.00 48.64           O  
ATOM    495  CG2 THR A  64     -13.421  20.253  10.038  1.00 46.65           C  
ATOM    496  N   GLY A  65     -11.361  20.649  14.255  1.00 43.45           N  
ATOM    497  CA  GLY A  65     -11.272  20.458  15.694  1.00 40.77           C  
ATOM    498  C   GLY A  65     -11.906  19.184  16.225  1.00 37.30           C  
ATOM    499  O   GLY A  65     -11.984  18.990  17.439  1.00 38.39           O  
ATOM    500  N   THR A  66     -12.375  18.324  15.328  1.00 33.60           N  
ATOM    501  CA  THR A  66     -12.990  17.071  15.738  1.00 33.81           C  
ATOM    502  C   THR A  66     -11.926  16.036  16.113  1.00 30.63           C  
ATOM    503  O   THR A  66     -10.812  16.069  15.595  1.00 29.21           O  
ATOM    504  CB  THR A  66     -13.885  16.479  14.614  1.00 35.66           C  
ATOM    505  OG1 THR A  66     -13.108  16.276  13.428  1.00 41.21           O  
ATOM    506  CG2 THR A  66     -15.027  17.409  14.292  1.00 38.77           C  
ATOM    507  N   VAL A  67     -12.245  15.163  17.064  1.00 27.89           N  
ATOM    508  CA  VAL A  67     -11.311  14.113  17.450  1.00 24.34           C  
ATOM    509  C   VAL A  67     -12.017  12.763  17.444  1.00 24.84           C  
ATOM    510  O   VAL A  67     -13.222  12.666  17.689  1.00 24.95           O  
ATOM    511  CB  VAL A  67     -10.555  14.414  18.785  1.00 24.93           C  
ATOM    512  CG1 VAL A  67     -11.060  15.678  19.415  1.00 22.30           C  
ATOM    513  CG2 VAL A  67     -10.614  13.243  19.745  1.00 21.82           C  
ATOM    514  N   ALA A  68     -11.266  11.728  17.094  1.00 24.51           N  
ATOM    515  CA  ALA A  68     -11.808  10.386  17.008  1.00 23.25           C  
ATOM    516  C   ALA A  68     -12.005   9.670  18.334  1.00 23.58           C  
ATOM    517  O   ALA A  68     -11.347   9.966  19.333  1.00 25.63           O  
ATOM    518  CB  ALA A  68     -10.924   9.538  16.102  1.00 22.21           C  
ATOM    519  N   SER A  69     -12.992   8.786  18.347  1.00 22.88           N  
ATOM    520  CA  SER A  69     -13.245   7.938  19.493  1.00 21.13           C  
ATOM    521  C   SER A  69     -12.629   6.634  19.007  1.00 20.98           C  
ATOM    522  O   SER A  69     -12.615   6.374  17.804  1.00 21.90           O  
ATOM    523  CB  SER A  69     -14.740   7.754  19.734  1.00 18.14           C  
ATOM    524  OG  SER A  69     -15.287   8.898  20.350  1.00 20.49           O  
ATOM    525  N   PHE A  70     -12.066   5.842  19.909  1.00 18.84           N  
ATOM    526  CA  PHE A  70     -11.450   4.588  19.496  1.00 18.96           C  
ATOM    527  C   PHE A  70     -11.565   3.519  20.567  1.00 20.71           C  
ATOM    528  O   PHE A  70     -11.928   3.800  21.715  1.00 19.91           O  
ATOM    529  CB  PHE A  70      -9.971   4.787  19.088  1.00 15.05           C  
ATOM    530  CG  PHE A  70      -9.063   5.259  20.213  1.00 20.76           C  
ATOM    531  CD1 PHE A  70      -8.479   4.342  21.094  1.00 21.07           C  
ATOM    532  CD2 PHE A  70      -8.757   6.613  20.361  1.00 20.83           C  
ATOM    533  CE1 PHE A  70      -7.606   4.762  22.096  1.00 21.39           C  
ATOM    534  CE2 PHE A  70      -7.881   7.045  21.363  1.00 21.33           C  
ATOM    535  CZ  PHE A  70      -7.304   6.116  22.231  1.00 22.91           C  
ATOM    536  N   GLU A  71     -11.271   2.288  20.176  1.00 18.44           N  
ATOM    537  CA  GLU A  71     -11.319   1.177  21.100  1.00 19.70           C  
ATOM    538  C   GLU A  71     -10.361   0.105  20.637  1.00 20.51           C  
ATOM    539  O   GLU A  71     -10.226  -0.146  19.437  1.00 19.54           O  
ATOM    540  CB  GLU A  71     -12.733   0.599  21.178  1.00 20.09           C  
ATOM    541  CG  GLU A  71     -12.872  -0.571  22.136  1.00 24.07           C  
ATOM    542  CD  GLU A  71     -14.308  -1.038  22.283  1.00 30.05           C  
ATOM    543  OE1 GLU A  71     -15.222  -0.192  22.364  1.00 34.02           O  
ATOM    544  OE2 GLU A  71     -14.528  -2.258  22.325  1.00 32.30           O  
ATOM    545  N   THR A  72      -9.654  -0.489  21.589  1.00 17.75           N  
ATOM    546  CA  THR A  72      -8.739  -1.568  21.267  1.00 17.33           C  
ATOM    547  C   THR A  72      -8.920  -2.666  22.300  1.00 19.33           C  
ATOM    548  O   THR A  72      -9.311  -2.410  23.443  1.00 18.00           O  
ATOM    549  CB  THR A  72      -7.252  -1.106  21.212  1.00 17.97           C  
ATOM    550  OG1 THR A  72      -6.451  -2.148  20.638  1.00 16.38           O  
ATOM    551  CG2 THR A  72      -6.720  -0.768  22.612  1.00 16.38           C  
ATOM    552  N   ARG A  73      -8.719  -3.898  21.855  1.00 18.01           N  
ATOM    553  CA  ARG A  73      -8.826  -5.057  22.723  1.00 18.75           C  
ATOM    554  C   ARG A  73      -7.668  -5.983  22.369  1.00 18.28           C  
ATOM    555  O   ARG A  73      -7.242  -6.050  21.215  1.00 17.52           O  
ATOM    556  CB  ARG A  73     -10.170  -5.782  22.517  1.00 18.26           C  
ATOM    557  CG  ARG A  73     -11.408  -4.933  22.851  1.00 21.96           C  
ATOM    558  CD  ARG A  73     -12.734  -5.697  22.724  1.00 20.17           C  
ATOM    559  NE  ARG A  73     -13.869  -4.864  23.135  1.00 22.80           N  
ATOM    560  CZ  ARG A  73     -14.809  -5.220  24.013  1.00 23.43           C  
ATOM    561  NH1 ARG A  73     -14.796  -6.418  24.576  1.00 22.75           N  
ATOM    562  NH2 ARG A  73     -15.782  -4.374  24.318  1.00 23.39           N  
ATOM    563  N   PHE A  74      -7.084  -6.604  23.380  1.00 15.82           N  
ATOM    564  CA  PHE A  74      -6.002  -7.550  23.148  1.00 15.98           C  
ATOM    565  C   PHE A  74      -5.883  -8.495  24.319  1.00 16.05           C  
ATOM    566  O   PHE A  74      -6.412  -8.239  25.401  1.00 16.30           O  
ATOM    567  CB  PHE A  74      -4.654  -6.866  22.838  1.00 15.30           C  
ATOM    568  CG  PHE A  74      -4.180  -5.907  23.893  1.00 17.94           C  
ATOM    569  CD1 PHE A  74      -4.584  -4.572  23.869  1.00 20.64           C  
ATOM    570  CD2 PHE A  74      -3.302  -6.323  24.890  1.00 19.17           C  
ATOM    571  CE1 PHE A  74      -4.115  -3.661  24.827  1.00 23.20           C  
ATOM    572  CE2 PHE A  74      -2.828  -5.422  25.851  1.00 22.81           C  
ATOM    573  CZ  PHE A  74      -3.237  -4.087  25.817  1.00 19.23           C  
ATOM    574  N   SER A  75      -5.261  -9.634  24.062  1.00 15.34           N  
ATOM    575  CA  SER A  75      -5.056 -10.652  25.078  1.00 17.92           C  
ATOM    576  C   SER A  75      -3.560 -10.889  25.182  1.00 16.99           C  
ATOM    577  O   SER A  75      -2.866 -10.962  24.165  1.00 18.69           O  
ATOM    578  CB  SER A  75      -5.749 -11.956  24.668  1.00 16.78           C  
ATOM    579  OG  SER A  75      -7.152 -11.799  24.673  1.00 25.74           O  
ATOM    580  N   PHE A  76      -3.060 -10.996  26.403  1.00 15.36           N  
ATOM    581  CA  PHE A  76      -1.640 -11.245  26.599  1.00 16.68           C  
ATOM    582  C   PHE A  76      -1.430 -12.126  27.816  1.00 17.50           C  
ATOM    583  O   PHE A  76      -2.361 -12.388  28.571  1.00 16.30           O  
ATOM    584  CB  PHE A  76      -0.867  -9.925  26.788  1.00 15.63           C  
ATOM    585  CG  PHE A  76      -1.117  -9.252  28.112  1.00 18.62           C  
ATOM    586  CD1 PHE A  76      -0.352  -9.579  29.235  1.00 19.31           C  
ATOM    587  CD2 PHE A  76      -2.114  -8.289  28.242  1.00 19.50           C  
ATOM    588  CE1 PHE A  76      -0.574  -8.960  30.467  1.00 22.84           C  
ATOM    589  CE2 PHE A  76      -2.343  -7.661  29.475  1.00 23.16           C  
ATOM    590  CZ  PHE A  76      -1.569  -7.999  30.590  1.00 21.04           C  
ATOM    591  N   SER A  77      -0.199 -12.592  27.984  1.00 17.05           N  
ATOM    592  CA  SER A  77       0.163 -13.379  29.143  1.00 17.39           C  
ATOM    593  C   SER A  77       1.606 -13.049  29.487  1.00 18.05           C  
ATOM    594  O   SER A  77       2.426 -12.746  28.606  1.00 18.20           O  
ATOM    595  CB  SER A  77      -0.013 -14.883  28.900  1.00 20.06           C  
ATOM    596  OG  SER A  77       0.953 -15.384  27.994  1.00 24.13           O  
ATOM    597  N   ILE A  78       1.879 -13.012  30.786  1.00 19.71           N  
ATOM    598  CA  ILE A  78       3.214 -12.750  31.301  1.00 19.34           C  
ATOM    599  C   ILE A  78       3.569 -13.910  32.224  1.00 19.16           C  
ATOM    600  O   ILE A  78       2.762 -14.301  33.061  1.00 20.74           O  
ATOM    601  CB  ILE A  78       3.260 -11.436  32.130  1.00 18.32           C  
ATOM    602  CG1 ILE A  78       2.957 -10.226  31.239  1.00 16.37           C  
ATOM    603  CG2 ILE A  78       4.613 -11.291  32.816  1.00 18.65           C  
ATOM    604  CD1 ILE A  78       3.033  -8.895  31.951  1.00 16.03           C  
ATOM    605  N   GLU A  79       4.743 -14.499  32.016  1.00 18.29           N  
ATOM    606  CA  GLU A  79       5.230 -15.587  32.859  1.00 20.41           C  
ATOM    607  C   GLU A  79       6.537 -15.139  33.493  1.00 18.89           C  
ATOM    608  O   GLU A  79       7.451 -14.711  32.788  1.00 19.17           O  
ATOM    609  CB  GLU A  79       5.513 -16.856  32.054  1.00 21.68           C  
ATOM    610  CG  GLU A  79       4.327 -17.731  31.818  1.00 27.61           C  
ATOM    611  CD  GLU A  79       4.706 -19.066  31.204  1.00 31.83           C  
ATOM    612  OE1 GLU A  79       5.613 -19.117  30.348  1.00 38.71           O  
ATOM    613  OE2 GLU A  79       4.087 -20.072  31.580  1.00 31.49           O  
ATOM    614  N   GLN A  80       6.610 -15.240  34.817  1.00 17.05           N  
ATOM    615  CA  GLN A  80       7.798 -14.865  35.581  1.00 20.11           C  
ATOM    616  C   GLN A  80       8.326 -16.165  36.199  1.00 20.16           C  
ATOM    617  O   GLN A  80       7.802 -16.647  37.199  1.00 19.87           O  
ATOM    618  CB  GLN A  80       7.421 -13.835  36.651  1.00 16.92           C  
ATOM    619  CG  GLN A  80       6.659 -12.641  36.067  1.00 16.80           C  
ATOM    620  CD  GLN A  80       6.221 -11.618  37.110  1.00 18.79           C  
ATOM    621  OE1 GLN A  80       6.246 -10.410  36.853  1.00 20.34           O  
ATOM    622  NE2 GLN A  80       5.791 -12.092  38.274  1.00 15.30           N  
ATOM    623  N   PRO A  81       9.354 -16.765  35.570  1.00 22.31           N  
ATOM    624  CA  PRO A  81      10.004 -18.020  35.973  1.00 22.71           C  
ATOM    625  C   PRO A  81      10.981 -18.010  37.144  1.00 23.81           C  
ATOM    626  O   PRO A  81      11.264 -19.063  37.713  1.00 23.76           O  
ATOM    627  CB  PRO A  81      10.708 -18.449  34.688  1.00 21.22           C  
ATOM    628  CG  PRO A  81      11.156 -17.153  34.123  1.00 24.86           C  
ATOM    629  CD  PRO A  81       9.948 -16.254  34.318  1.00 24.04           C  
ATOM    630  N   TYR A  82      11.506 -16.843  37.499  1.00 24.31           N  
ATOM    631  CA  TYR A  82      12.471 -16.760  38.591  1.00 27.62           C  
ATOM    632  C   TYR A  82      11.998 -15.982  39.794  1.00 28.99           C  
ATOM    633  O   TYR A  82      11.241 -15.013  39.668  1.00 27.81           O  
ATOM    634  CB  TYR A  82      13.780 -16.149  38.100  1.00 28.01           C  
ATOM    635  CG  TYR A  82      14.560 -17.041  37.177  1.00 33.32           C  
ATOM    636  CD1 TYR A  82      14.863 -18.354  37.540  1.00 36.35           C  
ATOM    637  CD2 TYR A  82      15.035 -16.564  35.961  1.00 33.28           C  
ATOM    638  CE1 TYR A  82      15.628 -19.164  36.716  1.00 42.22           C  
ATOM    639  CE2 TYR A  82      15.799 -17.360  35.127  1.00 40.18           C  
ATOM    640  CZ  TYR A  82      16.098 -18.660  35.509  1.00 43.79           C  
ATOM    641  OH  TYR A  82      16.894 -19.449  34.703  1.00 50.17           O  
ATOM    642  N   THR A  83      12.464 -16.411  40.965  1.00 29.87           N  
ATOM    643  CA  THR A  83      12.126 -15.748  42.219  1.00 33.82           C  
ATOM    644  C   THR A  83      13.030 -14.517  42.402  1.00 31.28           C  
ATOM    645  O   THR A  83      12.627 -13.520  42.999  1.00 32.21           O  
ATOM    646  CB  THR A  83      12.276 -16.710  43.412  1.00 36.50           C  
ATOM    647  OG1 THR A  83      11.412 -17.841  43.222  1.00 39.81           O  
ATOM    648  CG2 THR A  83      11.893 -16.005  44.710  1.00 42.16           C  
ATOM    649  N   ARG A  84      14.241 -14.592  41.859  1.00 27.50           N  
ATOM    650  CA  ARG A  84      15.188 -13.488  41.931  1.00 28.38           C  
ATOM    651  C   ARG A  84      16.129 -13.540  40.727  1.00 25.98           C  
ATOM    652  O   ARG A  84      16.383 -14.613  40.191  1.00 27.09           O  
ATOM    653  CB  ARG A  84      15.956 -13.515  43.259  1.00 31.03           C  
ATOM    654  CG  ARG A  84      16.867 -14.704  43.463  1.00 40.16           C  
ATOM    655  CD  ARG A  84      17.182 -14.915  44.948  1.00 45.72           C  
ATOM    656  NE  ARG A  84      16.193 -15.778  45.596  1.00 50.65           N  
ATOM    657  CZ  ARG A  84      15.490 -15.442  46.673  1.00 54.29           C  
ATOM    658  NH1 ARG A  84      15.656 -14.254  47.241  1.00 57.93           N  
ATOM    659  NH2 ARG A  84      14.616 -16.300  47.190  1.00 57.77           N  
ATOM    660  N   PRO A  85      16.509 -12.368  40.179  1.00 24.60           N  
ATOM    661  CA  PRO A  85      16.098 -11.032  40.628  1.00 22.60           C  
ATOM    662  C   PRO A  85      14.627 -10.788  40.302  1.00 23.29           C  
ATOM    663  O   PRO A  85      13.961 -11.645  39.712  1.00 23.38           O  
ATOM    664  CB  PRO A  85      16.994 -10.114  39.802  1.00 20.20           C  
ATOM    665  CG  PRO A  85      17.116 -10.854  38.523  1.00 20.68           C  
ATOM    666  CD  PRO A  85      17.363 -12.272  38.981  1.00 21.82           C  
ATOM    667  N   LEU A  86      14.116  -9.633  40.710  1.00 23.23           N  
ATOM    668  CA  LEU A  86      12.731  -9.281  40.440  1.00 24.39           C  
ATOM    669  C   LEU A  86      12.496  -9.235  38.934  1.00 22.87           C  
ATOM    670  O   LEU A  86      13.369  -8.815  38.178  1.00 22.27           O  
ATOM    671  CB  LEU A  86      12.411  -7.910  41.038  1.00 26.67           C  
ATOM    672  CG  LEU A  86      12.501  -7.818  42.560  1.00 30.46           C  
ATOM    673  CD1 LEU A  86      12.272  -6.382  43.009  1.00 32.22           C  
ATOM    674  CD2 LEU A  86      11.480  -8.755  43.186  1.00 28.76           C  
ATOM    675  N   PRO A  87      11.335  -9.728  38.473  1.00 22.59           N  
ATOM    676  CA  PRO A  87      11.030  -9.710  37.036  1.00 20.39           C  
ATOM    677  C   PRO A  87      10.818  -8.264  36.553  1.00 20.18           C  
ATOM    678  O   PRO A  87      10.521  -7.370  37.349  1.00 19.45           O  
ATOM    679  CB  PRO A  87       9.748 -10.541  36.951  1.00 18.98           C  
ATOM    680  CG  PRO A  87       9.099 -10.308  38.299  1.00 20.92           C  
ATOM    681  CD  PRO A  87      10.268 -10.398  39.238  1.00 22.14           C  
ATOM    682  N   ALA A  88      11.013  -8.037  35.257  1.00 19.54           N  
ATOM    683  CA  ALA A  88      10.862  -6.709  34.662  1.00 19.03           C  
ATOM    684  C   ALA A  88      10.687  -6.903  33.154  1.00 18.12           C  
ATOM    685  O   ALA A  88      10.959  -7.997  32.663  1.00 18.13           O  
ATOM    686  CB  ALA A  88      12.112  -5.890  34.952  1.00 16.15           C  
ATOM    687  N   ASP A  89      10.189  -5.905  32.414  1.00 18.11           N  
ATOM    688  CA  ASP A  89       9.775  -4.598  32.919  1.00 15.89           C  
ATOM    689  C   ASP A  89       8.283  -4.336  32.685  1.00 18.28           C  
ATOM    690  O   ASP A  89       7.664  -3.533  33.396  1.00 15.87           O  
ATOM    691  CB  ASP A  89      10.585  -3.487  32.253  1.00 18.39           C  
ATOM    692  CG  ASP A  89      11.773  -3.056  33.087  1.00 19.91           C  
ATOM    693  OD1 ASP A  89      11.569  -2.315  34.073  1.00 18.33           O  
ATOM    694  OD2 ASP A  89      12.908  -3.464  32.767  1.00 20.60           O  
ATOM    695  N   GLY A  90       7.722  -4.989  31.668  1.00 16.04           N  
ATOM    696  CA  GLY A  90       6.309  -4.827  31.374  1.00 17.36           C  
ATOM    697  C   GLY A  90       6.022  -4.608  29.903  1.00 17.68           C  
ATOM    698  O   GLY A  90       6.913  -4.732  29.068  1.00 17.65           O  
ATOM    699  N   LEU A  91       4.768  -4.310  29.583  1.00 17.58           N  
ATOM    700  CA  LEU A  91       4.362  -4.062  28.205  1.00 19.23           C  
ATOM    701  C   LEU A  91       3.424  -2.865  28.189  1.00 19.64           C  
ATOM    702  O   LEU A  91       2.885  -2.485  29.230  1.00 18.04           O  
ATOM    703  CB  LEU A  91       3.717  -5.313  27.586  1.00 21.74           C  
ATOM    704  CG  LEU A  91       2.393  -5.859  28.122  1.00 26.81           C  
ATOM    705  CD1 LEU A  91       1.228  -5.238  27.363  1.00 28.49           C  
ATOM    706  CD2 LEU A  91       2.366  -7.362  27.925  1.00 34.54           C  
ATOM    707  N   VAL A  92       3.203  -2.289  27.012  1.00 16.91           N  
ATOM    708  CA  VAL A  92       2.360  -1.107  26.912  1.00 16.75           C  
ATOM    709  C   VAL A  92       1.698  -0.923  25.545  1.00 17.38           C  
ATOM    710  O   VAL A  92       2.283  -1.252  24.509  1.00 17.47           O  
ATOM    711  CB  VAL A  92       3.219   0.161  27.234  1.00 17.68           C  
ATOM    712  CG1 VAL A  92       4.431   0.237  26.290  1.00 15.61           C  
ATOM    713  CG2 VAL A  92       2.391   1.440  27.154  1.00 15.87           C  
ATOM    714  N   PHE A  93       0.447  -0.468  25.560  1.00 17.91           N  
ATOM    715  CA  PHE A  93      -0.277  -0.149  24.325  1.00 17.19           C  
ATOM    716  C   PHE A  93      -0.032   1.356  24.154  1.00 16.91           C  
ATOM    717  O   PHE A  93      -0.224   2.118  25.097  1.00 16.66           O  
ATOM    718  CB  PHE A  93      -1.781  -0.403  24.463  1.00 16.25           C  
ATOM    719  CG  PHE A  93      -2.601   0.288  23.401  1.00 20.34           C  
ATOM    720  CD1 PHE A  93      -2.674  -0.234  22.107  1.00 19.49           C  
ATOM    721  CD2 PHE A  93      -3.260   1.489  23.681  1.00 18.89           C  
ATOM    722  CE1 PHE A  93      -3.391   0.433  21.103  1.00 22.00           C  
ATOM    723  CE2 PHE A  93      -3.979   2.163  22.685  1.00 21.11           C  
ATOM    724  CZ  PHE A  93      -4.045   1.636  21.395  1.00 18.02           C  
ATOM    725  N   PHE A  94       0.378   1.797  22.971  1.00 14.65           N  
ATOM    726  CA  PHE A  94       0.651   3.217  22.805  1.00 16.17           C  
ATOM    727  C   PHE A  94       0.275   3.812  21.456  1.00 15.87           C  
ATOM    728  O   PHE A  94       0.050   3.092  20.483  1.00 16.67           O  
ATOM    729  CB  PHE A  94       2.140   3.498  23.084  1.00 13.98           C  
ATOM    730  CG  PHE A  94       3.074   2.984  22.010  1.00 18.37           C  
ATOM    731  CD1 PHE A  94       3.418   1.626  21.948  1.00 17.77           C  
ATOM    732  CD2 PHE A  94       3.600   3.856  21.051  1.00 18.74           C  
ATOM    733  CE1 PHE A  94       4.270   1.145  20.945  1.00 19.94           C  
ATOM    734  CE2 PHE A  94       4.451   3.384  20.047  1.00 21.52           C  
ATOM    735  CZ  PHE A  94       4.787   2.025  19.992  1.00 18.86           C  
ATOM    736  N   MET A  95       0.207   5.142  21.431  1.00 17.03           N  
ATOM    737  CA  MET A  95      -0.081   5.921  20.229  1.00 19.39           C  
ATOM    738  C   MET A  95       0.900   7.079  20.292  1.00 20.96           C  
ATOM    739  O   MET A  95       1.065   7.700  21.342  1.00 18.98           O  
ATOM    740  CB  MET A  95      -1.493   6.507  20.239  1.00 19.86           C  
ATOM    741  CG  MET A  95      -2.604   5.508  20.409  1.00 27.88           C  
ATOM    742  SD  MET A  95      -4.197   6.310  20.310  1.00 32.45           S  
ATOM    743  CE  MET A  95      -4.858   5.573  18.871  1.00 31.55           C  
ATOM    744  N   GLY A  96       1.555   7.355  19.172  1.00 22.36           N  
ATOM    745  CA  GLY A  96       2.506   8.447  19.112  1.00 22.07           C  
ATOM    746  C   GLY A  96       2.780   8.865  17.678  1.00 21.74           C  
ATOM    747  O   GLY A  96       2.060   8.458  16.764  1.00 20.78           O  
ATOM    748  N   PRO A  97       3.826   9.674  17.448  1.00 22.90           N  
ATOM    749  CA  PRO A  97       4.185  10.141  16.105  1.00 23.67           C  
ATOM    750  C   PRO A  97       4.451   8.988  15.142  1.00 24.52           C  
ATOM    751  O   PRO A  97       5.005   7.953  15.527  1.00 23.61           O  
ATOM    752  CB  PRO A  97       5.455  10.954  16.359  1.00 21.98           C  
ATOM    753  CG  PRO A  97       5.233  11.492  17.738  1.00 24.41           C  
ATOM    754  CD  PRO A  97       4.707  10.280  18.463  1.00 21.68           C  
ATOM    755  N   THR A  98       4.044   9.175  13.890  1.00 24.44           N  
ATOM    756  CA  THR A  98       4.239   8.167  12.852  1.00 25.98           C  
ATOM    757  C   THR A  98       5.717   7.992  12.517  1.00 24.82           C  
ATOM    758  O   THR A  98       6.530   8.873  12.788  1.00 22.65           O  
ATOM    759  CB  THR A  98       3.487   8.551  11.563  1.00 27.86           C  
ATOM    760  OG1 THR A  98       3.896   9.860  11.143  1.00 27.19           O  
ATOM    761  CG2 THR A  98       1.981   8.540  11.802  1.00 28.30           C  
ATOM    762  N   LYS A  99       6.055   6.840  11.946  1.00 26.74           N  
ATOM    763  CA  LYS A  99       7.430   6.530  11.553  1.00 30.98           C  
ATOM    764  C   LYS A  99       8.410   6.442  12.724  1.00 30.79           C  
ATOM    765  O   LYS A  99       9.604   6.702  12.558  1.00 34.19           O  
ATOM    766  CB  LYS A  99       7.934   7.571  10.544  1.00 34.28           C  
ATOM    767  CG  LYS A  99       7.142   7.644   9.244  1.00 44.41           C  
ATOM    768  CD  LYS A  99       7.495   6.495   8.314  1.00 51.18           C  
ATOM    769  CE  LYS A  99       6.840   6.671   6.949  1.00 57.85           C  
ATOM    770  NZ  LYS A  99       7.468   5.795   5.909  1.00 63.26           N  
ATOM    771  N   SER A 100       7.924   6.053  13.898  1.00 31.47           N  
ATOM    772  CA  SER A 100       8.798   5.961  15.066  1.00 30.17           C  
ATOM    773  C   SER A 100       9.594   4.664  15.163  1.00 29.64           C  
ATOM    774  O   SER A 100       9.191   3.624  14.637  1.00 28.67           O  
ATOM    775  CB  SER A 100       8.005   6.169  16.359  1.00 33.19           C  
ATOM    776  OG  SER A 100       7.045   5.144  16.549  1.00 34.30           O  
ATOM    777  N   LYS A 101      10.752   4.763  15.809  1.00 29.07           N  
ATOM    778  CA  LYS A 101      11.640   3.631  16.046  1.00 28.84           C  
ATOM    779  C   LYS A 101      11.634   3.440  17.561  1.00 27.85           C  
ATOM    780  O   LYS A 101      11.301   4.367  18.303  1.00 26.19           O  
ATOM    781  CB  LYS A 101      13.059   3.957  15.571  1.00 36.91           C  
ATOM    782  CG  LYS A 101      13.216   4.164  14.060  1.00 45.28           C  
ATOM    783  CD  LYS A 101      13.111   2.854  13.280  1.00 52.80           C  
ATOM    784  CE  LYS A 101      11.758   2.693  12.584  1.00 59.42           C  
ATOM    785  NZ  LYS A 101      11.582   3.532  11.354  1.00 63.27           N  
ATOM    786  N   PRO A 102      11.980   2.240  18.046  1.00 24.46           N  
ATOM    787  CA  PRO A 102      11.983   2.023  19.498  1.00 25.91           C  
ATOM    788  C   PRO A 102      12.885   2.978  20.283  1.00 26.55           C  
ATOM    789  O   PRO A 102      13.940   3.380  19.801  1.00 27.02           O  
ATOM    790  CB  PRO A 102      12.418   0.559  19.636  1.00 24.97           C  
ATOM    791  CG  PRO A 102      13.014   0.212  18.314  1.00 26.02           C  
ATOM    792  CD  PRO A 102      12.223   0.985  17.322  1.00 24.09           C  
ATOM    793  N   ALA A 103      12.426   3.396  21.460  1.00 24.62           N  
ATOM    794  CA  ALA A 103      13.200   4.297  22.310  1.00 24.35           C  
ATOM    795  C   ALA A 103      13.990   3.470  23.330  1.00 25.17           C  
ATOM    796  O   ALA A 103      14.448   2.377  23.005  1.00 28.77           O  
ATOM    797  CB  ALA A 103      12.272   5.282  23.007  1.00 23.75           C  
ATOM    798  N   GLN A 104      14.165   3.986  24.546  1.00 23.98           N  
ATOM    799  CA  GLN A 104      14.893   3.254  25.584  1.00 24.26           C  
ATOM    800  C   GLN A 104      14.067   2.081  26.101  1.00 23.57           C  
ATOM    801  O   GLN A 104      12.842   2.172  26.221  1.00 21.27           O  
ATOM    802  CB  GLN A 104      15.240   4.163  26.766  1.00 27.45           C  
ATOM    803  CG  GLN A 104      16.373   5.135  26.525  1.00 40.88           C  
ATOM    804  CD  GLN A 104      17.689   4.439  26.230  1.00 49.92           C  
ATOM    805  OE1 GLN A 104      18.280   4.642  25.162  1.00 55.49           O  
ATOM    806  NE2 GLN A 104      18.162   3.611  27.177  1.00 53.31           N  
ATOM    807  N   GLY A 105      14.746   0.989  26.432  1.00 22.49           N  
ATOM    808  CA  GLY A 105      14.049  -0.171  26.947  1.00 22.17           C  
ATOM    809  C   GLY A 105      13.857  -0.097  28.452  1.00 22.27           C  
ATOM    810  O   GLY A 105      13.667   0.985  29.031  1.00 20.24           O  
ATOM    811  N   TYR A 106      13.933  -1.263  29.088  1.00 18.66           N  
ATOM    812  CA  TYR A 106      13.776  -1.382  30.527  1.00 18.85           C  
ATOM    813  C   TYR A 106      12.493  -0.695  30.990  1.00 18.64           C  
ATOM    814  O   TYR A 106      11.459  -0.798  30.323  1.00 17.97           O  
ATOM    815  CB  TYR A 106      15.009  -0.814  31.255  1.00 21.23           C  
ATOM    816  CG  TYR A 106      16.317  -1.258  30.654  1.00 23.85           C  
ATOM    817  CD1 TYR A 106      16.564  -2.605  30.392  1.00 26.17           C  
ATOM    818  CD2 TYR A 106      17.286  -0.328  30.296  1.00 25.87           C  
ATOM    819  CE1 TYR A 106      17.739  -3.011  29.784  1.00 29.12           C  
ATOM    820  CE2 TYR A 106      18.465  -0.724  29.691  1.00 28.90           C  
ATOM    821  CZ  TYR A 106      18.687  -2.063  29.437  1.00 32.27           C  
ATOM    822  OH  TYR A 106      19.863  -2.455  28.843  1.00 34.82           O  
ATOM    823  N   GLY A 107      12.580   0.022  32.111  1.00 18.65           N  
ATOM    824  CA  GLY A 107      11.433   0.710  32.670  1.00 17.47           C  
ATOM    825  C   GLY A 107      10.814   1.774  31.793  1.00 16.39           C  
ATOM    826  O   GLY A 107       9.754   2.293  32.129  1.00 17.90           O  
ATOM    827  N   TYR A 108      11.477   2.132  30.696  1.00 18.79           N  
ATOM    828  CA  TYR A 108      10.933   3.137  29.783  1.00 19.33           C  
ATOM    829  C   TYR A 108      10.018   2.482  28.761  1.00 18.29           C  
ATOM    830  O   TYR A 108       9.416   3.150  27.927  1.00 19.16           O  
ATOM    831  CB  TYR A 108      12.053   3.939  29.124  1.00 20.27           C  
ATOM    832  CG  TYR A 108      12.877   4.694  30.139  1.00 21.87           C  
ATOM    833  CD1 TYR A 108      12.294   5.664  30.956  1.00 19.25           C  
ATOM    834  CD2 TYR A 108      14.222   4.396  30.331  1.00 23.37           C  
ATOM    835  CE1 TYR A 108      13.031   6.315  31.942  1.00 21.89           C  
ATOM    836  CE2 TYR A 108      14.965   5.043  31.314  1.00 25.30           C  
ATOM    837  CZ  TYR A 108      14.365   5.998  32.113  1.00 24.34           C  
ATOM    838  OH  TYR A 108      15.114   6.632  33.076  1.00 31.21           O  
ATOM    839  N   LEU A 109       9.963   1.153  28.830  1.00 18.53           N  
ATOM    840  CA  LEU A 109       9.095   0.320  28.002  1.00 19.36           C  
ATOM    841  C   LEU A 109       9.207   0.454  26.488  1.00 20.35           C  
ATOM    842  O   LEU A 109       8.300   0.051  25.761  1.00 23.73           O  
ATOM    843  CB  LEU A 109       7.634   0.503  28.455  1.00 17.80           C  
ATOM    844  CG  LEU A 109       7.375   0.264  29.954  1.00 18.32           C  
ATOM    845  CD1 LEU A 109       5.943   0.599  30.330  1.00 17.44           C  
ATOM    846  CD2 LEU A 109       7.687  -1.179  30.319  1.00 19.13           C  
ATOM    847  N   GLY A 110      10.332   0.973  26.012  1.00 20.21           N  
ATOM    848  CA  GLY A 110      10.525   1.126  24.581  1.00 19.95           C  
ATOM    849  C   GLY A 110       9.845   2.332  23.951  1.00 21.10           C  
ATOM    850  O   GLY A 110       9.881   2.488  22.725  1.00 20.61           O  
ATOM    851  N   ILE A 111       9.260   3.205  24.769  1.00 18.14           N  
ATOM    852  CA  ILE A 111       8.578   4.376  24.233  1.00 18.86           C  
ATOM    853  C   ILE A 111       9.028   5.732  24.788  1.00 20.63           C  
ATOM    854  O   ILE A 111       8.620   6.778  24.279  1.00 21.71           O  
ATOM    855  CB  ILE A 111       7.049   4.231  24.353  1.00 20.21           C  
ATOM    856  CG1 ILE A 111       6.644   4.037  25.821  1.00 19.01           C  
ATOM    857  CG2 ILE A 111       6.575   3.069  23.482  1.00 18.51           C  
ATOM    858  CD1 ILE A 111       5.140   4.132  26.060  1.00 20.85           C  
ATOM    859  N   PHE A 112       9.854   5.724  25.833  1.00 21.45           N  
ATOM    860  CA  PHE A 112      10.369   6.972  26.406  1.00 20.88           C  
ATOM    861  C   PHE A 112      11.897   6.905  26.498  1.00 21.70           C  
ATOM    862  O   PHE A 112      12.482   5.829  26.398  1.00 22.17           O  
ATOM    863  CB  PHE A 112       9.753   7.240  27.786  1.00 19.83           C  
ATOM    864  CG  PHE A 112       8.266   7.485  27.752  1.00 19.68           C  
ATOM    865  CD1 PHE A 112       7.750   8.629  27.149  1.00 20.73           C  
ATOM    866  CD2 PHE A 112       7.381   6.567  28.311  1.00 16.24           C  
ATOM    867  CE1 PHE A 112       6.374   8.854  27.102  1.00 19.57           C  
ATOM    868  CE2 PHE A 112       6.003   6.782  28.270  1.00 16.82           C  
ATOM    869  CZ  PHE A 112       5.499   7.929  27.662  1.00 17.69           C  
ATOM    870  N   ASN A 113      12.543   8.057  26.639  1.00 23.69           N  
ATOM    871  CA  ASN A 113      14.001   8.109  26.734  1.00 25.69           C  
ATOM    872  C   ASN A 113      14.495   8.483  28.117  1.00 25.69           C  
ATOM    873  O   ASN A 113      15.666   8.312  28.425  1.00 29.25           O  
ATOM    874  CB  ASN A 113      14.576   9.100  25.727  1.00 28.78           C  
ATOM    875  CG  ASN A 113      14.585   8.556  24.321  1.00 36.33           C  
ATOM    876  OD1 ASN A 113      14.256   9.268  23.370  1.00 44.38           O  
ATOM    877  ND2 ASN A 113      14.974   7.290  24.171  1.00 37.09           N  
ATOM    878  N   ASN A 114      13.596   8.997  28.945  1.00 25.27           N  
ATOM    879  CA  ASN A 114      13.926   9.414  30.302  1.00 23.02           C  
ATOM    880  C   ASN A 114      12.623   9.436  31.087  1.00 21.69           C  
ATOM    881  O   ASN A 114      11.588   9.042  30.561  1.00 21.86           O  
ATOM    882  CB  ASN A 114      14.560  10.813  30.289  1.00 23.70           C  
ATOM    883  CG  ASN A 114      13.707  11.841  29.549  1.00 25.44           C  
ATOM    884  OD1 ASN A 114      12.482  11.910  29.716  1.00 24.10           O  
ATOM    885  ND2 ASN A 114      14.352  12.628  28.705  1.00 28.29           N  
ATOM    886  N   SER A 115      12.665   9.941  32.317  1.00 20.92           N  
ATOM    887  CA  SER A 115      11.478  10.002  33.156  1.00 23.62           C  
ATOM    888  C   SER A 115      10.866  11.400  33.293  1.00 24.33           C  
ATOM    889  O   SER A 115      10.155  11.676  34.253  1.00 27.18           O  
ATOM    890  CB  SER A 115      11.779   9.417  34.537  1.00 25.10           C  
ATOM    891  OG  SER A 115      12.770  10.175  35.203  1.00 29.15           O  
ATOM    892  N   LYS A 116      11.120  12.272  32.326  1.00 22.54           N  
ATOM    893  CA  LYS A 116      10.574  13.623  32.358  1.00 23.85           C  
ATOM    894  C   LYS A 116       9.213  13.680  31.657  1.00 24.41           C  
ATOM    895  O   LYS A 116       8.887  12.795  30.862  1.00 24.89           O  
ATOM    896  CB  LYS A 116      11.528  14.584  31.635  1.00 28.14           C  
ATOM    897  CG  LYS A 116      12.981  14.553  32.106  1.00 28.43           C  
ATOM    898  CD  LYS A 116      13.091  14.939  33.561  1.00 35.09           C  
ATOM    899  CE  LYS A 116      14.536  15.000  34.004  1.00 39.65           C  
ATOM    900  NZ  LYS A 116      14.647  15.384  35.445  1.00 46.15           N  
ATOM    901  N   GLN A 117       8.415  14.698  31.989  1.00 26.01           N  
ATOM    902  CA  GLN A 117       7.115  14.939  31.345  1.00 27.55           C  
ATOM    903  C   GLN A 117       7.473  15.917  30.225  1.00 25.86           C  
ATOM    904  O   GLN A 117       7.632  17.121  30.463  1.00 25.95           O  
ATOM    905  CB  GLN A 117       6.130  15.642  32.280  1.00 31.38           C  
ATOM    906  CG  GLN A 117       5.902  15.002  33.621  1.00 42.03           C  
ATOM    907  CD  GLN A 117       4.919  15.800  34.477  1.00 47.26           C  
ATOM    908  OE1 GLN A 117       3.876  15.283  34.878  1.00 52.18           O  
ATOM    909  NE2 GLN A 117       5.255  17.061  34.769  1.00 43.18           N  
ATOM    910  N   ASP A 118       7.617  15.398  29.014  1.00 25.58           N  
ATOM    911  CA  ASP A 118       8.006  16.213  27.875  1.00 21.95           C  
ATOM    912  C   ASP A 118       6.933  16.192  26.792  1.00 20.38           C  
ATOM    913  O   ASP A 118       6.608  15.132  26.250  1.00 19.19           O  
ATOM    914  CB  ASP A 118       9.335  15.673  27.327  1.00 24.17           C  
ATOM    915  CG  ASP A 118      10.029  16.636  26.377  1.00 23.19           C  
ATOM    916  OD1 ASP A 118       9.359  17.446  25.708  1.00 21.50           O  
ATOM    917  OD2 ASP A 118      11.268  16.576  26.303  1.00 27.15           O  
ATOM    918  N   ASN A 119       6.400  17.369  26.468  1.00 19.18           N  
ATOM    919  CA  ASN A 119       5.375  17.469  25.439  1.00 21.03           C  
ATOM    920  C   ASN A 119       5.847  17.010  24.048  1.00 21.66           C  
ATOM    921  O   ASN A 119       5.026  16.667  23.191  1.00 20.86           O  
ATOM    922  CB  ASN A 119       4.782  18.889  25.378  1.00 23.33           C  
ATOM    923  CG  ASN A 119       5.821  19.973  25.113  1.00 28.58           C  
ATOM    924  OD1 ASN A 119       6.988  19.694  24.856  1.00 33.90           O  
ATOM    925  ND2 ASN A 119       5.388  21.229  25.182  1.00 33.54           N  
ATOM    926  N   SER A 120       7.165  16.959  23.841  1.00 20.35           N  
ATOM    927  CA  SER A 120       7.701  16.544  22.552  1.00 20.78           C  
ATOM    928  C   SER A 120       7.575  15.043  22.313  1.00 20.23           C  
ATOM    929  O   SER A 120       7.789  14.579  21.198  1.00 20.64           O  
ATOM    930  CB  SER A 120       9.147  17.021  22.362  1.00 20.57           C  
ATOM    931  OG  SER A 120      10.019  16.416  23.288  1.00 29.79           O  
ATOM    932  N   TYR A 121       7.236  14.279  23.352  1.00 18.15           N  
ATOM    933  CA  TYR A 121       7.048  12.837  23.181  1.00 17.09           C  
ATOM    934  C   TYR A 121       5.799  12.592  22.329  1.00 17.95           C  
ATOM    935  O   TYR A 121       5.786  11.699  21.476  1.00 18.37           O  
ATOM    936  CB  TYR A 121       6.862  12.132  24.526  1.00 17.59           C  
ATOM    937  CG  TYR A 121       8.136  11.836  25.274  1.00 19.96           C  
ATOM    938  CD1 TYR A 121       9.166  11.120  24.671  1.00 21.15           C  
ATOM    939  CD2 TYR A 121       8.301  12.242  26.601  1.00 21.07           C  
ATOM    940  CE1 TYR A 121      10.332  10.809  25.366  1.00 23.36           C  
ATOM    941  CE2 TYR A 121       9.469  11.933  27.309  1.00 21.56           C  
ATOM    942  CZ  TYR A 121      10.477  11.215  26.681  1.00 22.76           C  
ATOM    943  OH  TYR A 121      11.623  10.887  27.361  1.00 23.87           O  
ATOM    944  N   GLN A 122       4.756  13.391  22.581  1.00 17.38           N  
ATOM    945  CA  GLN A 122       3.466  13.291  21.883  1.00 18.29           C  
ATOM    946  C   GLN A 122       2.966  11.847  21.912  1.00 18.98           C  
ATOM    947  O   GLN A 122       2.493  11.311  20.901  1.00 18.08           O  
ATOM    948  CB  GLN A 122       3.615  13.764  20.442  1.00 18.84           C  
ATOM    949  CG  GLN A 122       4.062  15.202  20.317  1.00 21.91           C  
ATOM    950  CD  GLN A 122       4.302  15.583  18.883  1.00 24.33           C  
ATOM    951  OE1 GLN A 122       3.420  16.122  18.220  1.00 29.09           O  
ATOM    952  NE2 GLN A 122       5.490  15.268  18.381  1.00 29.03           N  
ATOM    953  N   THR A 123       3.055  11.240  23.093  1.00 16.73           N  
ATOM    954  CA  THR A 123       2.699   9.841  23.281  1.00 17.39           C  
ATOM    955  C   THR A 123       1.685   9.596  24.392  1.00 18.87           C  
ATOM    956  O   THR A 123       1.786  10.172  25.480  1.00 19.02           O  
ATOM    957  CB  THR A 123       3.985   9.024  23.591  1.00 19.33           C  
ATOM    958  OG1 THR A 123       4.893   9.133  22.488  1.00 19.68           O  
ATOM    959  CG2 THR A 123       3.677   7.560  23.844  1.00 18.11           C  
ATOM    960  N   LEU A 124       0.717   8.729  24.090  1.00 17.98           N  
ATOM    961  CA  LEU A 124      -0.333   8.315  25.020  1.00 19.13           C  
ATOM    962  C   LEU A 124      -0.122   6.807  25.156  1.00 21.40           C  
ATOM    963  O   LEU A 124       0.035   6.113  24.149  1.00 20.38           O  
ATOM    964  CB  LEU A 124      -1.721   8.549  24.414  1.00 17.48           C  
ATOM    965  CG  LEU A 124      -2.970   8.759  25.284  1.00 21.74           C  
ATOM    966  CD1 LEU A 124      -4.140   8.056  24.628  1.00 22.81           C  
ATOM    967  CD2 LEU A 124      -2.808   8.272  26.703  1.00 21.68           C  
ATOM    968  N   GLY A 125      -0.120   6.299  26.385  1.00 20.56           N  
ATOM    969  CA  GLY A 125       0.065   4.874  26.573  1.00 17.72           C  
ATOM    970  C   GLY A 125      -0.656   4.303  27.777  1.00 17.54           C  
ATOM    971  O   GLY A 125      -0.996   5.032  28.704  1.00 17.97           O  
ATOM    972  N   VAL A 126      -1.004   3.021  27.702  1.00 16.60           N  
ATOM    973  CA  VAL A 126      -1.635   2.333  28.826  1.00 15.64           C  
ATOM    974  C   VAL A 126      -0.686   1.185  29.121  1.00 14.20           C  
ATOM    975  O   VAL A 126      -0.568   0.239  28.341  1.00 15.92           O  
ATOM    976  CB  VAL A 126      -3.045   1.788  28.508  1.00 14.96           C  
ATOM    977  CG1 VAL A 126      -3.616   1.098  29.746  1.00 11.38           C  
ATOM    978  CG2 VAL A 126      -3.969   2.927  28.077  1.00 14.11           C  
ATOM    979  N   GLU A 127       0.041   1.321  30.221  1.00 13.78           N  
ATOM    980  CA  GLU A 127       1.029   0.335  30.627  1.00 13.96           C  
ATOM    981  C   GLU A 127       0.551  -0.734  31.592  1.00 13.63           C  
ATOM    982  O   GLU A 127      -0.417  -0.551  32.335  1.00 15.94           O  
ATOM    983  CB  GLU A 127       2.232   1.041  31.246  1.00 13.56           C  
ATOM    984  CG  GLU A 127       1.831   2.028  32.326  1.00 17.80           C  
ATOM    985  CD  GLU A 127       2.891   2.238  33.387  1.00 22.28           C  
ATOM    986  OE1 GLU A 127       3.955   2.818  33.116  1.00 22.12           O  
ATOM    987  OE2 GLU A 127       2.646   1.825  34.529  1.00 26.54           O  
ATOM    988  N   PHE A 128       1.264  -1.855  31.547  1.00 15.62           N  
ATOM    989  CA  PHE A 128       1.061  -3.018  32.403  1.00 15.19           C  
ATOM    990  C   PHE A 128       2.486  -3.247  32.897  1.00 15.07           C  
ATOM    991  O   PHE A 128       3.291  -3.967  32.306  1.00 15.95           O  
ATOM    992  CB  PHE A 128       0.480  -4.170  31.584  1.00 15.13           C  
ATOM    993  CG  PHE A 128      -0.863  -3.840  31.003  1.00 15.29           C  
ATOM    994  CD1 PHE A 128      -2.026  -4.055  31.745  1.00 15.61           C  
ATOM    995  CD2 PHE A 128      -0.962  -3.204  29.767  1.00 15.63           C  
ATOM    996  CE1 PHE A 128      -3.274  -3.633  31.268  1.00 16.03           C  
ATOM    997  CE2 PHE A 128      -2.201  -2.779  29.280  1.00 18.78           C  
ATOM    998  CZ  PHE A 128      -3.360  -2.994  30.036  1.00 14.98           C  
ATOM    999  N   ASP A 129       2.797  -2.464  33.923  1.00 17.16           N  
ATOM   1000  CA  ASP A 129       4.099  -2.394  34.558  1.00 17.69           C  
ATOM   1001  C   ASP A 129       4.344  -3.432  35.655  1.00 17.65           C  
ATOM   1002  O   ASP A 129       3.666  -3.436  36.681  1.00 17.42           O  
ATOM   1003  CB  ASP A 129       4.250  -0.988  35.124  1.00 15.79           C  
ATOM   1004  CG  ASP A 129       5.674  -0.629  35.423  1.00 16.79           C  
ATOM   1005  OD1 ASP A 129       6.541  -1.509  35.573  1.00 18.23           O  
ATOM   1006  OD2 ASP A 129       5.935   0.567  35.489  1.00 18.28           O  
ATOM   1007  N   THR A 130       5.406  -4.213  35.478  1.00 17.32           N  
ATOM   1008  CA  THR A 130       5.754  -5.285  36.407  1.00 17.69           C  
ATOM   1009  C   THR A 130       6.938  -5.022  37.341  1.00 17.65           C  
ATOM   1010  O   THR A 130       7.227  -5.848  38.209  1.00 19.01           O  
ATOM   1011  CB  THR A 130       6.049  -6.577  35.633  1.00 15.85           C  
ATOM   1012  OG1 THR A 130       7.119  -6.336  34.707  1.00 16.75           O  
ATOM   1013  CG2 THR A 130       4.813  -7.040  34.871  1.00 15.66           C  
ATOM   1014  N   PHE A 131       7.636  -3.904  37.150  1.00 15.47           N  
ATOM   1015  CA  PHE A 131       8.792  -3.575  37.984  1.00 17.55           C  
ATOM   1016  C   PHE A 131       8.671  -2.168  38.545  1.00 17.82           C  
ATOM   1017  O   PHE A 131       8.396  -1.229  37.816  1.00 17.28           O  
ATOM   1018  CB  PHE A 131      10.090  -3.704  37.180  1.00 16.50           C  
ATOM   1019  CG  PHE A 131      11.324  -3.360  37.966  1.00 20.32           C  
ATOM   1020  CD1 PHE A 131      11.916  -4.303  38.802  1.00 23.01           C  
ATOM   1021  CD2 PHE A 131      11.892  -2.093  37.877  1.00 20.33           C  
ATOM   1022  CE1 PHE A 131      13.054  -3.986  39.536  1.00 24.62           C  
ATOM   1023  CE2 PHE A 131      13.029  -1.764  38.607  1.00 22.34           C  
ATOM   1024  CZ  PHE A 131      13.613  -2.712  39.439  1.00 22.72           C  
ATOM   1025  N   SER A 132       8.915  -2.016  39.840  1.00 19.59           N  
ATOM   1026  CA  SER A 132       8.799  -0.712  40.476  1.00 19.88           C  
ATOM   1027  C   SER A 132      10.059   0.160  40.398  1.00 20.89           C  
ATOM   1028  O   SER A 132      11.042  -0.086  41.095  1.00 19.39           O  
ATOM   1029  CB  SER A 132       8.355  -0.882  41.933  1.00 21.27           C  
ATOM   1030  OG  SER A 132       7.949   0.355  42.483  1.00 24.37           O  
ATOM   1031  N   ASN A 133      10.018   1.164  39.522  1.00 21.07           N  
ATOM   1032  CA  ASN A 133      11.116   2.118  39.341  1.00 20.80           C  
ATOM   1033  C   ASN A 133      10.903   3.260  40.346  1.00 20.05           C  
ATOM   1034  O   ASN A 133       9.859   3.336  40.990  1.00 20.10           O  
ATOM   1035  CB  ASN A 133      11.106   2.672  37.910  1.00 18.43           C  
ATOM   1036  CG  ASN A 133      11.456   1.626  36.872  1.00 17.98           C  
ATOM   1037  OD1 ASN A 133      10.588   0.994  36.287  1.00 19.15           O  
ATOM   1038  ND2 ASN A 133      12.733   1.472  36.608  1.00 21.02           N  
ATOM   1039  N   PRO A 134      11.889   4.157  40.503  1.00 24.06           N  
ATOM   1040  CA  PRO A 134      11.711   5.254  41.461  1.00 23.79           C  
ATOM   1041  C   PRO A 134      10.576   6.209  41.146  1.00 21.54           C  
ATOM   1042  O   PRO A 134      10.137   6.941  42.019  1.00 24.23           O  
ATOM   1043  CB  PRO A 134      13.076   5.945  41.463  1.00 25.35           C  
ATOM   1044  CG  PRO A 134      13.618   5.647  40.127  1.00 32.34           C  
ATOM   1045  CD  PRO A 134      13.244   4.191  39.932  1.00 30.22           C  
ATOM   1046  N   TRP A 135      10.097   6.197  39.906  1.00 20.98           N  
ATOM   1047  CA  TRP A 135       8.977   7.053  39.511  1.00 21.45           C  
ATOM   1048  C   TRP A 135       7.627   6.322  39.634  1.00 20.69           C  
ATOM   1049  O   TRP A 135       6.571   6.899  39.383  1.00 22.70           O  
ATOM   1050  CB  TRP A 135       9.167   7.546  38.079  1.00 20.37           C  
ATOM   1051  CG  TRP A 135       9.335   6.440  37.091  1.00 21.08           C  
ATOM   1052  CD1 TRP A 135       8.355   5.637  36.583  1.00 19.17           C  
ATOM   1053  CD2 TRP A 135      10.557   6.021  36.478  1.00 20.81           C  
ATOM   1054  NE1 TRP A 135       8.892   4.745  35.689  1.00 19.87           N  
ATOM   1055  CE2 TRP A 135      10.241   4.958  35.603  1.00 20.54           C  
ATOM   1056  CE3 TRP A 135      11.889   6.441  36.580  1.00 22.44           C  
ATOM   1057  CZ2 TRP A 135      11.209   4.308  34.832  1.00 22.18           C  
ATOM   1058  CZ3 TRP A 135      12.854   5.793  35.812  1.00 21.94           C  
ATOM   1059  CH2 TRP A 135      12.505   4.737  34.949  1.00 24.25           C  
ATOM   1060  N   ASP A 136       7.678   5.056  40.036  1.00 20.75           N  
ATOM   1061  CA  ASP A 136       6.494   4.220  40.190  1.00 18.42           C  
ATOM   1062  C   ASP A 136       5.963   4.100  41.594  1.00 21.16           C  
ATOM   1063  O   ASP A 136       6.684   4.330  42.566  1.00 23.76           O  
ATOM   1064  CB  ASP A 136       6.819   2.786  39.778  1.00 17.46           C  
ATOM   1065  CG  ASP A 136       6.899   2.616  38.306  1.00 16.51           C  
ATOM   1066  OD1 ASP A 136       6.145   3.305  37.623  1.00 16.70           O  
ATOM   1067  OD2 ASP A 136       7.725   1.820  37.829  1.00 16.44           O  
ATOM   1068  N   PRO A 137       4.672   3.753  41.721  1.00 22.24           N  
ATOM   1069  CA  PRO A 137       4.094   3.577  43.055  1.00 22.43           C  
ATOM   1070  C   PRO A 137       4.750   2.271  43.506  1.00 24.06           C  
ATOM   1071  O   PRO A 137       5.258   1.510  42.676  1.00 24.41           O  
ATOM   1072  CB  PRO A 137       2.602   3.394  42.762  1.00 23.95           C  
ATOM   1073  CG  PRO A 137       2.574   2.864  41.352  1.00 21.43           C  
ATOM   1074  CD  PRO A 137       3.626   3.708  40.685  1.00 20.54           C  
ATOM   1075  N   PRO A 138       4.763   1.985  44.811  1.00 25.46           N  
ATOM   1076  CA  PRO A 138       5.410   0.734  45.224  1.00 27.33           C  
ATOM   1077  C   PRO A 138       4.754  -0.582  44.790  1.00 26.00           C  
ATOM   1078  O   PRO A 138       5.436  -1.594  44.653  1.00 27.28           O  
ATOM   1079  CB  PRO A 138       5.504   0.886  46.744  1.00 26.46           C  
ATOM   1080  CG  PRO A 138       4.308   1.728  47.071  1.00 29.32           C  
ATOM   1081  CD  PRO A 138       4.299   2.759  45.974  1.00 27.77           C  
ATOM   1082  N   GLN A 139       3.453  -0.565  44.528  1.00 24.70           N  
ATOM   1083  CA  GLN A 139       2.767  -1.788  44.120  1.00 25.41           C  
ATOM   1084  C   GLN A 139       2.965  -2.161  42.651  1.00 24.51           C  
ATOM   1085  O   GLN A 139       2.807  -1.327  41.761  1.00 24.55           O  
ATOM   1086  CB  GLN A 139       1.262  -1.687  44.377  1.00 27.40           C  
ATOM   1087  CG  GLN A 139       0.863  -1.270  45.775  1.00 39.57           C  
ATOM   1088  CD  GLN A 139       1.073   0.216  46.035  1.00 46.33           C  
ATOM   1089  OE1 GLN A 139       0.998   1.045  45.120  1.00 47.99           O  
ATOM   1090  NE2 GLN A 139       1.343   0.559  47.293  1.00 52.40           N  
ATOM   1091  N   VAL A 140       3.331  -3.416  42.415  1.00 22.22           N  
ATOM   1092  CA  VAL A 140       3.485  -3.956  41.067  1.00 21.66           C  
ATOM   1093  C   VAL A 140       2.907  -5.372  41.108  1.00 22.81           C  
ATOM   1094  O   VAL A 140       2.994  -6.051  42.132  1.00 26.55           O  
ATOM   1095  CB  VAL A 140       4.963  -4.002  40.574  1.00 20.88           C  
ATOM   1096  CG1 VAL A 140       5.418  -2.626  40.142  1.00 21.81           C  
ATOM   1097  CG2 VAL A 140       5.869  -4.546  41.653  1.00 23.18           C  
ATOM   1098  N   PRO A 141       2.269  -5.821  40.013  1.00 22.23           N  
ATOM   1099  CA  PRO A 141       2.092  -5.042  38.786  1.00 20.28           C  
ATOM   1100  C   PRO A 141       0.986  -3.997  38.891  1.00 18.43           C  
ATOM   1101  O   PRO A 141       0.183  -4.019  39.825  1.00 17.30           O  
ATOM   1102  CB  PRO A 141       1.762  -6.119  37.750  1.00 19.17           C  
ATOM   1103  CG  PRO A 141       1.051  -7.148  38.544  1.00 21.43           C  
ATOM   1104  CD  PRO A 141       1.872  -7.228  39.802  1.00 19.88           C  
ATOM   1105  N   HIS A 142       1.011  -3.028  37.978  1.00 17.02           N  
ATOM   1106  CA  HIS A 142      -0.021  -2.003  37.941  1.00 16.09           C  
ATOM   1107  C   HIS A 142      -0.296  -1.533  36.529  1.00 16.96           C  
ATOM   1108  O   HIS A 142       0.562  -1.616  35.647  1.00 17.06           O  
ATOM   1109  CB  HIS A 142       0.306  -0.797  38.841  1.00 15.59           C  
ATOM   1110  CG  HIS A 142       1.583  -0.098  38.491  1.00 16.39           C  
ATOM   1111  ND1 HIS A 142       2.781  -0.308  39.140  1.00 16.35           N  
ATOM   1112  CD2 HIS A 142       1.843   0.829  37.534  1.00 15.67           C  
ATOM   1113  CE1 HIS A 142       3.704   0.470  38.571  1.00 13.67           C  
ATOM   1114  NE2 HIS A 142       3.180   1.178  37.592  1.00 14.88           N  
ATOM   1115  N   ILE A 143      -1.540  -1.133  36.311  1.00 16.35           N  
ATOM   1116  CA  ILE A 143      -1.964  -0.578  35.038  1.00 17.54           C  
ATOM   1117  C   ILE A 143      -1.708   0.920  35.205  1.00 16.42           C  
ATOM   1118  O   ILE A 143      -1.887   1.466  36.296  1.00 15.43           O  
ATOM   1119  CB  ILE A 143      -3.485  -0.763  34.808  1.00 17.60           C  
ATOM   1120  CG1 ILE A 143      -3.887  -2.227  35.003  1.00 18.53           C  
ATOM   1121  CG2 ILE A 143      -3.861  -0.292  33.406  1.00 15.18           C  
ATOM   1122  CD1 ILE A 143      -5.381  -2.443  35.039  1.00 19.99           C  
ATOM   1123  N   GLY A 144      -1.252   1.582  34.155  1.00 15.10           N  
ATOM   1124  CA  GLY A 144      -1.034   3.007  34.278  1.00 15.41           C  
ATOM   1125  C   GLY A 144      -1.364   3.742  33.002  1.00 14.49           C  
ATOM   1126  O   GLY A 144      -1.232   3.183  31.919  1.00 14.16           O  
ATOM   1127  N   ILE A 145      -1.857   4.971  33.128  1.00 15.26           N  
ATOM   1128  CA  ILE A 145      -2.160   5.794  31.956  1.00 15.39           C  
ATOM   1129  C   ILE A 145      -1.015   6.800  31.867  1.00 15.30           C  
ATOM   1130  O   ILE A 145      -0.799   7.592  32.796  1.00 14.98           O  
ATOM   1131  CB  ILE A 145      -3.516   6.531  32.085  1.00 16.21           C  
ATOM   1132  CG1 ILE A 145      -4.657   5.507  32.159  1.00 16.76           C  
ATOM   1133  CG2 ILE A 145      -3.703   7.488  30.900  1.00 17.78           C  
ATOM   1134  CD1 ILE A 145      -6.020   6.099  32.488  1.00 17.34           C  
ATOM   1135  N   ASP A 146      -0.250   6.705  30.777  1.00 17.03           N  
ATOM   1136  CA  ASP A 146       0.911   7.562  30.543  1.00 17.49           C  
ATOM   1137  C   ASP A 146       0.619   8.644  29.520  1.00 17.00           C  
ATOM   1138  O   ASP A 146       0.215   8.348  28.398  1.00 19.69           O  
ATOM   1139  CB  ASP A 146       2.100   6.723  30.051  1.00 13.96           C  
ATOM   1140  CG  ASP A 146       2.475   5.603  31.008  1.00 18.33           C  
ATOM   1141  OD1 ASP A 146       1.992   5.599  32.148  1.00 19.75           O  
ATOM   1142  OD2 ASP A 146       3.253   4.711  30.619  1.00 20.43           O  
ATOM   1143  N   VAL A 147       0.853   9.896  29.896  1.00 17.18           N  
ATOM   1144  CA  VAL A 147       0.618  11.020  28.994  1.00 16.94           C  
ATOM   1145  C   VAL A 147       1.900  11.829  28.896  1.00 17.86           C  
ATOM   1146  O   VAL A 147       2.205  12.611  29.792  1.00 19.45           O  
ATOM   1147  CB  VAL A 147      -0.524  11.920  29.515  1.00 18.97           C  
ATOM   1148  CG1 VAL A 147      -0.729  13.117  28.602  1.00 18.69           C  
ATOM   1149  CG2 VAL A 147      -1.806  11.109  29.620  1.00 18.70           C  
ATOM   1150  N   ASN A 148       2.660  11.614  27.822  1.00 16.75           N  
ATOM   1151  CA  ASN A 148       3.932  12.310  27.597  1.00 19.01           C  
ATOM   1152  C   ASN A 148       4.984  12.053  28.679  1.00 20.08           C  
ATOM   1153  O   ASN A 148       5.895  12.857  28.868  1.00 21.48           O  
ATOM   1154  CB  ASN A 148       3.707  13.822  27.450  1.00 17.36           C  
ATOM   1155  CG  ASN A 148       3.116  14.193  26.109  1.00 19.54           C  
ATOM   1156  OD1 ASN A 148       3.326  13.499  25.117  1.00 20.02           O  
ATOM   1157  ND2 ASN A 148       2.371  15.287  26.072  1.00 17.95           N  
ATOM   1158  N   SER A 149       4.858  10.934  29.384  1.00 18.81           N  
ATOM   1159  CA  SER A 149       5.796  10.598  30.443  1.00 18.46           C  
ATOM   1160  C   SER A 149       5.577   9.181  30.958  1.00 18.50           C  
ATOM   1161  O   SER A 149       4.470   8.645  30.901  1.00 18.81           O  
ATOM   1162  CB  SER A 149       5.646  11.587  31.607  1.00 19.47           C  
ATOM   1163  OG  SER A 149       6.572  11.318  32.644  1.00 25.38           O  
ATOM   1164  N   ILE A 150       6.647   8.576  31.455  1.00 17.95           N  
ATOM   1165  CA  ILE A 150       6.570   7.237  32.019  1.00 18.36           C  
ATOM   1166  C   ILE A 150       5.955   7.326  33.435  1.00 18.79           C  
ATOM   1167  O   ILE A 150       5.578   6.316  34.027  1.00 19.03           O  
ATOM   1168  CB  ILE A 150       7.981   6.560  32.028  1.00 19.33           C  
ATOM   1169  CG1 ILE A 150       7.861   5.062  32.326  1.00 18.87           C  
ATOM   1170  CG2 ILE A 150       8.925   7.270  33.001  1.00 18.88           C  
ATOM   1171  CD1 ILE A 150       7.126   4.270  31.252  1.00 17.48           C  
ATOM   1172  N   ARG A 151       5.873   8.543  33.974  1.00 17.74           N  
ATOM   1173  CA  ARG A 151       5.274   8.776  35.288  1.00 20.90           C  
ATOM   1174  C   ARG A 151       3.766   8.901  35.072  1.00 21.01           C  
ATOM   1175  O   ARG A 151       3.273   9.988  34.766  1.00 24.12           O  
ATOM   1176  CB  ARG A 151       5.776  10.086  35.883  1.00 24.16           C  
ATOM   1177  CG  ARG A 151       7.269  10.215  36.007  1.00 31.21           C  
ATOM   1178  CD  ARG A 151       7.568  11.417  36.869  1.00 36.59           C  
ATOM   1179  NE  ARG A 151       8.375  12.402  36.166  1.00 45.52           N  
ATOM   1180  CZ  ARG A 151       8.064  13.688  36.034  1.00 44.34           C  
ATOM   1181  NH1 ARG A 151       6.944  14.176  36.548  1.00 44.15           N  
ATOM   1182  NH2 ARG A 151       8.918  14.501  35.439  1.00 45.98           N  
ATOM   1183  N   SER A 152       3.038   7.805  35.263  1.00 17.66           N  
ATOM   1184  CA  SER A 152       1.593   7.773  35.043  1.00 17.19           C  
ATOM   1185  C   SER A 152       0.812   8.846  35.768  1.00 18.08           C  
ATOM   1186  O   SER A 152       1.163   9.234  36.871  1.00 20.06           O  
ATOM   1187  CB  SER A 152       1.024   6.418  35.457  1.00 15.35           C  
ATOM   1188  OG  SER A 152       1.791   5.374  34.905  1.00 16.11           O  
ATOM   1189  N   ILE A 153      -0.255   9.323  35.140  1.00 19.58           N  
ATOM   1190  CA  ILE A 153      -1.109  10.315  35.776  1.00 21.56           C  
ATOM   1191  C   ILE A 153      -2.133   9.592  36.653  1.00 22.68           C  
ATOM   1192  O   ILE A 153      -2.753  10.204  37.518  1.00 23.10           O  
ATOM   1193  CB  ILE A 153      -1.858  11.191  34.749  1.00 24.22           C  
ATOM   1194  CG1 ILE A 153      -2.789  10.338  33.881  1.00 23.83           C  
ATOM   1195  CG2 ILE A 153      -0.859  11.973  33.911  1.00 25.48           C  
ATOM   1196  CD1 ILE A 153      -3.688  11.142  32.965  1.00 24.81           C  
ATOM   1197  N   LYS A 154      -2.270   8.278  36.449  1.00 21.94           N  
ATOM   1198  CA  LYS A 154      -3.218   7.449  37.193  1.00 20.51           C  
ATOM   1199  C   LYS A 154      -2.708   6.017  37.150  1.00 20.31           C  
ATOM   1200  O   LYS A 154      -2.324   5.516  36.093  1.00 17.45           O  
ATOM   1201  CB  LYS A 154      -4.604   7.527  36.537  1.00 23.11           C  
ATOM   1202  CG  LYS A 154      -5.738   6.872  37.305  1.00 24.58           C  
ATOM   1203  CD  LYS A 154      -6.034   7.610  38.577  1.00 32.87           C  
ATOM   1204  CE  LYS A 154      -7.413   7.258  39.106  1.00 39.92           C  
ATOM   1205  NZ  LYS A 154      -7.558   5.802  39.403  1.00 51.66           N  
ATOM   1206  N   THR A 155      -2.773   5.344  38.289  1.00 17.70           N  
ATOM   1207  CA  THR A 155      -2.285   3.979  38.410  1.00 21.59           C  
ATOM   1208  C   THR A 155      -3.307   3.078  39.097  1.00 18.38           C  
ATOM   1209  O   THR A 155      -4.107   3.554  39.892  1.00 20.46           O  
ATOM   1210  CB  THR A 155      -0.928   3.999  39.203  1.00 22.72           C  
ATOM   1211  OG1 THR A 155       0.164   3.761  38.304  1.00 28.77           O  
ATOM   1212  CG2 THR A 155      -0.901   3.010  40.323  1.00 26.88           C  
ATOM   1213  N   GLN A 156      -3.295   1.787  38.766  1.00 19.17           N  
ATOM   1214  CA  GLN A 156      -4.199   0.815  39.396  1.00 19.13           C  
ATOM   1215  C   GLN A 156      -3.485  -0.524  39.558  1.00 16.87           C  
ATOM   1216  O   GLN A 156      -3.155  -1.183  38.583  1.00 18.20           O  
ATOM   1217  CB  GLN A 156      -5.494   0.641  38.587  1.00 16.96           C  
ATOM   1218  CG  GLN A 156      -6.391  -0.530  39.025  1.00 19.20           C  
ATOM   1219  CD  GLN A 156      -6.910  -0.413  40.458  1.00 24.74           C  
ATOM   1220  OE1 GLN A 156      -6.671  -1.293  41.292  1.00 27.22           O  
ATOM   1221  NE2 GLN A 156      -7.641   0.655  40.742  1.00 21.36           N  
ATOM   1222  N   PRO A 157      -3.204  -0.925  40.803  1.00 16.66           N  
ATOM   1223  CA  PRO A 157      -2.522  -2.195  41.055  1.00 17.30           C  
ATOM   1224  C   PRO A 157      -3.396  -3.382  40.697  1.00 17.55           C  
ATOM   1225  O   PRO A 157      -4.626  -3.310  40.753  1.00 18.86           O  
ATOM   1226  CB  PRO A 157      -2.287  -2.168  42.565  1.00 18.79           C  
ATOM   1227  CG  PRO A 157      -2.289  -0.700  42.905  1.00 22.33           C  
ATOM   1228  CD  PRO A 157      -3.410  -0.181  42.055  1.00 19.48           C  
ATOM   1229  N   PHE A 158      -2.755  -4.461  40.277  1.00 17.76           N  
ATOM   1230  CA  PHE A 158      -3.471  -5.685  39.962  1.00 19.16           C  
ATOM   1231  C   PHE A 158      -2.577  -6.863  40.304  1.00 21.01           C  
ATOM   1232  O   PHE A 158      -1.357  -6.715  40.420  1.00 22.14           O  
ATOM   1233  CB  PHE A 158      -3.958  -5.724  38.499  1.00 17.95           C  
ATOM   1234  CG  PHE A 158      -2.880  -5.967  37.475  1.00 18.93           C  
ATOM   1235  CD1 PHE A 158      -2.142  -4.905  36.951  1.00 19.00           C  
ATOM   1236  CD2 PHE A 158      -2.661  -7.245  36.968  1.00 19.92           C  
ATOM   1237  CE1 PHE A 158      -1.208  -5.114  35.929  1.00 18.06           C  
ATOM   1238  CE2 PHE A 158      -1.731  -7.466  35.948  1.00 18.93           C  
ATOM   1239  CZ  PHE A 158      -1.005  -6.396  35.427  1.00 18.76           C  
ATOM   1240  N   GLN A 159      -3.194  -8.007  40.565  1.00 23.12           N  
ATOM   1241  CA  GLN A 159      -2.434  -9.197  40.894  1.00 25.11           C  
ATOM   1242  C   GLN A 159      -2.199 -10.007  39.633  1.00 22.78           C  
ATOM   1243  O   GLN A 159      -3.126 -10.275  38.871  1.00 20.27           O  
ATOM   1244  CB  GLN A 159      -3.167 -10.034  41.936  1.00 30.21           C  
ATOM   1245  CG  GLN A 159      -2.315 -11.152  42.510  1.00 46.50           C  
ATOM   1246  CD  GLN A 159      -3.011 -11.923  43.615  1.00 54.77           C  
ATOM   1247  OE1 GLN A 159      -3.941 -11.421  44.258  1.00 59.11           O  
ATOM   1248  NE2 GLN A 159      -2.552 -13.149  43.854  1.00 58.78           N  
ATOM   1249  N   LEU A 160      -0.945 -10.351  39.386  1.00 20.83           N  
ATOM   1250  CA  LEU A 160      -0.627 -11.132  38.211  1.00 22.56           C  
ATOM   1251  C   LEU A 160      -1.059 -12.583  38.399  1.00 25.72           C  
ATOM   1252  O   LEU A 160      -0.897 -13.155  39.478  1.00 27.44           O  
ATOM   1253  CB  LEU A 160       0.879 -11.090  37.929  1.00 24.09           C  
ATOM   1254  CG  LEU A 160       1.308 -11.767  36.628  1.00 23.71           C  
ATOM   1255  CD1 LEU A 160       1.199 -10.775  35.487  1.00 26.31           C  
ATOM   1256  CD2 LEU A 160       2.719 -12.269  36.747  1.00 27.64           C  
ATOM   1257  N   ASP A 161      -1.680 -13.139  37.365  1.00 25.25           N  
ATOM   1258  CA  ASP A 161      -2.093 -14.537  37.356  1.00 26.66           C  
ATOM   1259  C   ASP A 161      -1.017 -15.111  36.434  1.00 23.53           C  
ATOM   1260  O   ASP A 161      -1.153 -15.081  35.216  1.00 23.90           O  
ATOM   1261  CB  ASP A 161      -3.479 -14.672  36.720  1.00 33.13           C  
ATOM   1262  CG  ASP A 161      -4.334 -15.733  37.385  1.00 40.30           C  
ATOM   1263  OD1 ASP A 161      -3.847 -16.863  37.607  1.00 43.54           O  
ATOM   1264  OD2 ASP A 161      -5.508 -15.431  37.682  1.00 46.71           O  
ATOM   1265  N   ASN A 162       0.081 -15.561  37.035  1.00 24.00           N  
ATOM   1266  CA  ASN A 162       1.243 -16.071  36.310  1.00 22.52           C  
ATOM   1267  C   ASN A 162       0.964 -17.004  35.130  1.00 24.59           C  
ATOM   1268  O   ASN A 162       0.426 -18.102  35.296  1.00 26.51           O  
ATOM   1269  CB  ASN A 162       2.224 -16.727  37.296  1.00 26.34           C  
ATOM   1270  CG  ASN A 162       3.690 -16.427  36.971  1.00 27.25           C  
ATOM   1271  OD1 ASN A 162       4.023 -16.033  35.866  1.00 26.37           O  
ATOM   1272  ND2 ASN A 162       4.562 -16.600  37.955  1.00 34.57           N  
ATOM   1273  N   GLY A 163       1.332 -16.549  33.932  1.00 22.31           N  
ATOM   1274  CA  GLY A 163       1.143 -17.347  32.732  1.00 20.74           C  
ATOM   1275  C   GLY A 163      -0.273 -17.499  32.224  1.00 22.79           C  
ATOM   1276  O   GLY A 163      -0.503 -18.200  31.236  1.00 25.02           O  
ATOM   1277  N   GLN A 164      -1.231 -16.876  32.903  1.00 22.73           N  
ATOM   1278  CA  GLN A 164      -2.624 -16.946  32.479  1.00 21.83           C  
ATOM   1279  C   GLN A 164      -2.925 -15.817  31.496  1.00 21.52           C  
ATOM   1280  O   GLN A 164      -2.297 -14.760  31.538  1.00 21.62           O  
ATOM   1281  CB  GLN A 164      -3.560 -16.854  33.685  1.00 23.62           C  
ATOM   1282  CG  GLN A 164      -3.364 -17.967  34.695  1.00 30.38           C  
ATOM   1283  CD  GLN A 164      -3.430 -19.354  34.073  1.00 34.76           C  
ATOM   1284  OE1 GLN A 164      -4.215 -19.604  33.157  1.00 35.07           O  
ATOM   1285  NE2 GLN A 164      -2.586 -20.260  34.559  1.00 39.08           N  
ATOM   1286  N   VAL A 165      -3.903 -16.039  30.628  1.00 19.87           N  
ATOM   1287  CA  VAL A 165      -4.285 -15.049  29.636  1.00 20.13           C  
ATOM   1288  C   VAL A 165      -5.162 -13.939  30.222  1.00 18.56           C  
ATOM   1289  O   VAL A 165      -6.153 -14.196  30.899  1.00 20.14           O  
ATOM   1290  CB  VAL A 165      -5.018 -15.720  28.453  1.00 21.61           C  
ATOM   1291  CG1 VAL A 165      -5.508 -14.673  27.465  1.00 22.08           C  
ATOM   1292  CG2 VAL A 165      -4.086 -16.705  27.755  1.00 22.74           C  
ATOM   1293  N   ALA A 166      -4.760 -12.698  29.987  1.00 19.05           N  
ATOM   1294  CA  ALA A 166      -5.511 -11.543  30.455  1.00 16.70           C  
ATOM   1295  C   ALA A 166      -6.188 -10.879  29.259  1.00 17.03           C  
ATOM   1296  O   ALA A 166      -5.601 -10.777  28.181  1.00 17.26           O  
ATOM   1297  CB  ALA A 166      -4.578 -10.557  31.139  1.00 17.66           C  
ATOM   1298  N   ASN A 167      -7.443 -10.484  29.431  1.00 14.95           N  
ATOM   1299  CA  ASN A 167      -8.169  -9.805  28.368  1.00 15.27           C  
ATOM   1300  C   ASN A 167      -8.198  -8.327  28.714  1.00 16.80           C  
ATOM   1301  O   ASN A 167      -8.523  -7.962  29.842  1.00 18.11           O  
ATOM   1302  CB  ASN A 167      -9.597 -10.342  28.260  1.00 19.16           C  
ATOM   1303  CG  ASN A 167      -9.644 -11.774  27.765  1.00 24.50           C  
ATOM   1304  OD1 ASN A 167      -8.811 -12.189  26.961  1.00 25.85           O  
ATOM   1305  ND2 ASN A 167     -10.614 -12.539  28.250  1.00 24.50           N  
ATOM   1306  N   VAL A 168      -7.835  -7.480  27.757  1.00 16.51           N  
ATOM   1307  CA  VAL A 168      -7.822  -6.036  27.983  1.00 16.18           C  
ATOM   1308  C   VAL A 168      -8.757  -5.289  27.030  1.00 17.75           C  
ATOM   1309  O   VAL A 168      -8.863  -5.634  25.851  1.00 15.48           O  
ATOM   1310  CB  VAL A 168      -6.389  -5.441  27.804  1.00 15.63           C  
ATOM   1311  CG1 VAL A 168      -6.410  -3.922  27.995  1.00 17.42           C  
ATOM   1312  CG2 VAL A 168      -5.420  -6.078  28.780  1.00 16.11           C  
ATOM   1313  N   VAL A 169      -9.453  -4.284  27.558  1.00 18.05           N  
ATOM   1314  CA  VAL A 169     -10.330  -3.440  26.747  1.00 17.55           C  
ATOM   1315  C   VAL A 169      -9.997  -1.988  27.084  1.00 18.57           C  
ATOM   1316  O   VAL A 169     -10.031  -1.587  28.248  1.00 17.03           O  
ATOM   1317  CB  VAL A 169     -11.848  -3.659  27.031  1.00 18.97           C  
ATOM   1318  CG1 VAL A 169     -12.672  -2.783  26.097  1.00 19.38           C  
ATOM   1319  CG2 VAL A 169     -12.237  -5.114  26.839  1.00 18.77           C  
ATOM   1320  N   ILE A 170      -9.614  -1.222  26.072  1.00 17.14           N  
ATOM   1321  CA  ILE A 170      -9.302   0.189  26.261  1.00 18.05           C  
ATOM   1322  C   ILE A 170     -10.220   0.979  25.325  1.00 19.76           C  
ATOM   1323  O   ILE A 170     -10.230   0.760  24.111  1.00 20.02           O  
ATOM   1324  CB  ILE A 170      -7.826   0.499  25.931  1.00 18.43           C  
ATOM   1325  CG1 ILE A 170      -6.898  -0.319  26.836  1.00 16.65           C  
ATOM   1326  CG2 ILE A 170      -7.555   1.999  26.087  1.00 17.30           C  
ATOM   1327  CD1 ILE A 170      -5.449  -0.311  26.390  1.00 17.75           C  
ATOM   1328  N   LYS A 171     -10.994   1.893  25.896  1.00 18.06           N  
ATOM   1329  CA  LYS A 171     -11.935   2.690  25.114  1.00 18.41           C  
ATOM   1330  C   LYS A 171     -11.773   4.185  25.389  1.00 18.48           C  
ATOM   1331  O   LYS A 171     -11.533   4.598  26.521  1.00 17.55           O  
ATOM   1332  CB  LYS A 171     -13.350   2.227  25.452  1.00 18.13           C  
ATOM   1333  CG  LYS A 171     -14.471   2.806  24.631  1.00 23.78           C  
ATOM   1334  CD  LYS A 171     -15.752   2.051  24.974  1.00 29.92           C  
ATOM   1335  CE  LYS A 171     -16.960   2.644  24.293  1.00 34.43           C  
ATOM   1336  NZ  LYS A 171     -16.831   2.570  22.816  1.00 43.39           N  
ATOM   1337  N   TYR A 172     -11.865   4.987  24.335  1.00 18.17           N  
ATOM   1338  CA  TYR A 172     -11.748   6.432  24.460  1.00 18.06           C  
ATOM   1339  C   TYR A 172     -12.971   7.091  23.840  1.00 19.96           C  
ATOM   1340  O   TYR A 172     -13.255   6.894  22.656  1.00 20.35           O  
ATOM   1341  CB  TYR A 172     -10.479   6.945  23.762  1.00 15.90           C  
ATOM   1342  CG  TYR A 172     -10.286   8.442  23.898  1.00 17.00           C  
ATOM   1343  CD1 TYR A 172      -9.941   9.008  25.127  1.00 17.70           C  
ATOM   1344  CD2 TYR A 172     -10.506   9.300  22.818  1.00 17.02           C  
ATOM   1345  CE1 TYR A 172      -9.825  10.390  25.283  1.00 16.63           C  
ATOM   1346  CE2 TYR A 172     -10.392  10.688  22.961  1.00 17.08           C  
ATOM   1347  CZ  TYR A 172     -10.052  11.221  24.197  1.00 18.49           C  
ATOM   1348  OH  TYR A 172      -9.932  12.577  24.346  1.00 16.41           O  
ATOM   1349  N   ASP A 173     -13.725   7.818  24.659  1.00 20.24           N  
ATOM   1350  CA  ASP A 173     -14.907   8.532  24.182  1.00 23.33           C  
ATOM   1351  C   ASP A 173     -14.498   9.987  23.986  1.00 22.30           C  
ATOM   1352  O   ASP A 173     -14.264  10.704  24.952  1.00 21.85           O  
ATOM   1353  CB  ASP A 173     -16.065   8.437  25.188  1.00 29.76           C  
ATOM   1354  CG  ASP A 173     -16.578   7.006  25.370  1.00 38.78           C  
ATOM   1355  OD1 ASP A 173     -16.815   6.315  24.349  1.00 42.23           O  
ATOM   1356  OD2 ASP A 173     -16.745   6.569  26.537  1.00 44.45           O  
ATOM   1357  N   ALA A 174     -14.373  10.399  22.729  1.00 25.01           N  
ATOM   1358  CA  ALA A 174     -13.968  11.764  22.393  1.00 26.05           C  
ATOM   1359  C   ALA A 174     -14.857  12.861  22.983  1.00 27.25           C  
ATOM   1360  O   ALA A 174     -14.363  13.915  23.381  1.00 30.51           O  
ATOM   1361  CB  ALA A 174     -13.873  11.922  20.888  1.00 23.86           C  
ATOM   1362  N   SER A 175     -16.157  12.605  23.074  1.00 28.14           N  
ATOM   1363  CA  SER A 175     -17.087  13.600  23.603  1.00 31.11           C  
ATOM   1364  C   SER A 175     -16.833  13.962  25.065  1.00 28.19           C  
ATOM   1365  O   SER A 175     -16.763  15.142  25.410  1.00 30.77           O  
ATOM   1366  CB  SER A 175     -18.526  13.135  23.407  1.00 34.02           C  
ATOM   1367  OG  SER A 175     -18.677  11.811  23.884  1.00 48.27           O  
ATOM   1368  N   SER A 176     -16.675  12.953  25.915  1.00 23.44           N  
ATOM   1369  CA  SER A 176     -16.421  13.187  27.332  1.00 21.77           C  
ATOM   1370  C   SER A 176     -14.928  13.241  27.657  1.00 20.66           C  
ATOM   1371  O   SER A 176     -14.552  13.600  28.768  1.00 22.91           O  
ATOM   1372  CB  SER A 176     -17.064  12.082  28.158  1.00 23.97           C  
ATOM   1373  OG  SER A 176     -16.467  10.841  27.822  1.00 27.03           O  
ATOM   1374  N   LYS A 177     -14.091  12.864  26.692  1.00 19.31           N  
ATOM   1375  CA  LYS A 177     -12.636  12.842  26.860  1.00 20.56           C  
ATOM   1376  C   LYS A 177     -12.185  11.817  27.896  1.00 19.86           C  
ATOM   1377  O   LYS A 177     -11.136  11.974  28.516  1.00 22.75           O  
ATOM   1378  CB  LYS A 177     -12.091  14.219  27.251  1.00 23.67           C  
ATOM   1379  CG  LYS A 177     -12.346  15.323  26.245  1.00 30.63           C  
ATOM   1380  CD  LYS A 177     -11.659  16.601  26.700  1.00 37.94           C  
ATOM   1381  CE  LYS A 177     -12.048  17.779  25.829  1.00 42.83           C  
ATOM   1382  NZ  LYS A 177     -13.503  18.062  25.970  1.00 53.47           N  
ATOM   1383  N   ILE A 178     -12.976  10.770  28.086  1.00 18.03           N  
ATOM   1384  CA  ILE A 178     -12.626   9.731  29.044  1.00 18.59           C  
ATOM   1385  C   ILE A 178     -11.930   8.542  28.392  1.00 16.28           C  
ATOM   1386  O   ILE A 178     -12.405   7.997  27.398  1.00 16.28           O  
ATOM   1387  CB  ILE A 178     -13.869   9.169  29.784  1.00 19.97           C  
ATOM   1388  CG1 ILE A 178     -14.586  10.272  30.565  1.00 22.89           C  
ATOM   1389  CG2 ILE A 178     -13.452   8.036  30.739  1.00 20.22           C  
ATOM   1390  CD1 ILE A 178     -15.939   9.831  31.128  1.00 21.54           C  
ATOM   1391  N   LEU A 179     -10.791   8.165  28.960  1.00 16.53           N  
ATOM   1392  CA  LEU A 179     -10.046   7.000  28.513  1.00 17.57           C  
ATOM   1393  C   LEU A 179     -10.285   5.967  29.615  1.00 18.43           C  
ATOM   1394  O   LEU A 179      -9.903   6.182  30.768  1.00 19.74           O  
ATOM   1395  CB  LEU A 179      -8.548   7.311  28.406  1.00 20.11           C  
ATOM   1396  CG  LEU A 179      -7.591   6.145  28.091  1.00 22.58           C  
ATOM   1397  CD1 LEU A 179      -7.852   5.603  26.697  1.00 21.52           C  
ATOM   1398  CD2 LEU A 179      -6.154   6.625  28.191  1.00 24.67           C  
ATOM   1399  N   HIS A 180     -11.024   4.911  29.297  1.00 19.45           N  
ATOM   1400  CA  HIS A 180     -11.276   3.868  30.277  1.00 22.05           C  
ATOM   1401  C   HIS A 180     -10.720   2.522  29.841  1.00 22.51           C  
ATOM   1402  O   HIS A 180     -10.854   2.121  28.687  1.00 19.62           O  
ATOM   1403  CB  HIS A 180     -12.759   3.782  30.727  1.00 26.64           C  
ATOM   1404  CG  HIS A 180     -13.768   3.778  29.616  1.00 35.92           C  
ATOM   1405  ND1 HIS A 180     -14.798   2.858  29.595  1.00 37.75           N  
ATOM   1406  CD2 HIS A 180     -13.976   4.702  28.639  1.00 38.87           C  
ATOM   1407  CE1 HIS A 180     -15.606   3.240  28.620  1.00 30.78           C  
ATOM   1408  NE2 HIS A 180     -15.152   4.353  28.010  1.00 37.63           N  
ATOM   1409  N   ALA A 181     -10.015   1.874  30.763  1.00 21.23           N  
ATOM   1410  CA  ALA A 181      -9.404   0.579  30.501  1.00 20.61           C  
ATOM   1411  C   ALA A 181      -9.856  -0.469  31.520  1.00 22.10           C  
ATOM   1412  O   ALA A 181     -10.121  -0.158  32.690  1.00 21.30           O  
ATOM   1413  CB  ALA A 181      -7.884   0.714  30.504  1.00 18.35           C  
ATOM   1414  N   VAL A 182      -9.975  -1.705  31.046  1.00 20.59           N  
ATOM   1415  CA  VAL A 182     -10.398  -2.835  31.866  1.00 19.52           C  
ATOM   1416  C   VAL A 182      -9.477  -4.028  31.635  1.00 18.39           C  
ATOM   1417  O   VAL A 182      -9.040  -4.282  30.507  1.00 15.80           O  
ATOM   1418  CB  VAL A 182     -11.836  -3.296  31.500  1.00 19.68           C  
ATOM   1419  CG1 VAL A 182     -12.273  -4.431  32.407  1.00 18.39           C  
ATOM   1420  CG2 VAL A 182     -12.809  -2.134  31.599  1.00 21.74           C  
ATOM   1421  N   LEU A 183      -9.144  -4.722  32.715  1.00 16.79           N  
ATOM   1422  CA  LEU A 183      -8.332  -5.922  32.614  1.00 17.57           C  
ATOM   1423  C   LEU A 183      -9.088  -7.019  33.346  1.00 18.49           C  
ATOM   1424  O   LEU A 183      -9.486  -6.851  34.503  1.00 16.40           O  
ATOM   1425  CB  LEU A 183      -6.930  -5.736  33.214  1.00 18.09           C  
ATOM   1426  CG  LEU A 183      -6.033  -6.986  33.100  1.00 18.57           C  
ATOM   1427  CD1 LEU A 183      -4.576  -6.603  32.999  1.00 23.68           C  
ATOM   1428  CD2 LEU A 183      -6.248  -7.925  34.282  1.00 22.79           C  
ATOM   1429  N   VAL A 184      -9.283  -8.138  32.656  1.00 17.93           N  
ATOM   1430  CA  VAL A 184      -9.994  -9.284  33.210  1.00 19.86           C  
ATOM   1431  C   VAL A 184      -9.168 -10.553  33.056  1.00 19.13           C  
ATOM   1432  O   VAL A 184      -8.578 -10.790  32.000  1.00 19.01           O  
ATOM   1433  CB  VAL A 184     -11.351  -9.528  32.463  1.00 22.10           C  
ATOM   1434  CG1 VAL A 184     -12.077 -10.744  33.050  1.00 19.14           C  
ATOM   1435  CG2 VAL A 184     -12.237  -8.276  32.520  1.00 21.64           C  
ATOM   1436  N   TYR A 185      -9.092 -11.337  34.127  1.00 18.35           N  
ATOM   1437  CA  TYR A 185      -8.400 -12.624  34.091  1.00 21.61           C  
ATOM   1438  C   TYR A 185      -9.499 -13.676  34.139  1.00 23.21           C  
ATOM   1439  O   TYR A 185     -10.114 -13.877  35.182  1.00 24.86           O  
ATOM   1440  CB  TYR A 185      -7.478 -12.816  35.299  1.00 19.58           C  
ATOM   1441  CG  TYR A 185      -6.047 -12.401  35.069  1.00 20.41           C  
ATOM   1442  CD1 TYR A 185      -5.245 -13.069  34.143  1.00 20.25           C  
ATOM   1443  CD2 TYR A 185      -5.486 -11.345  35.784  1.00 22.41           C  
ATOM   1444  CE1 TYR A 185      -3.921 -12.697  33.938  1.00 21.15           C  
ATOM   1445  CE2 TYR A 185      -4.160 -10.961  35.584  1.00 22.96           C  
ATOM   1446  CZ  TYR A 185      -3.387 -11.642  34.663  1.00 22.94           C  
ATOM   1447  OH  TYR A 185      -2.075 -11.273  34.487  1.00 27.39           O  
ATOM   1448  N   PRO A 186      -9.822 -14.296  32.991  1.00 25.15           N  
ATOM   1449  CA  PRO A 186     -10.864 -15.329  32.937  1.00 27.91           C  
ATOM   1450  C   PRO A 186     -10.568 -16.484  33.907  1.00 30.63           C  
ATOM   1451  O   PRO A 186     -11.479 -17.050  34.512  1.00 31.24           O  
ATOM   1452  CB  PRO A 186     -10.792 -15.797  31.486  1.00 27.75           C  
ATOM   1453  CG  PRO A 186     -10.357 -14.564  30.756  1.00 25.88           C  
ATOM   1454  CD  PRO A 186      -9.279 -14.027  31.648  1.00 22.61           C  
ATOM   1455  N   SER A 187      -9.286 -16.800  34.075  1.00 29.98           N  
ATOM   1456  CA  SER A 187      -8.871 -17.871  34.969  1.00 32.55           C  
ATOM   1457  C   SER A 187      -9.437 -17.697  36.374  1.00 35.59           C  
ATOM   1458  O   SER A 187     -10.156 -18.570  36.864  1.00 41.13           O  
ATOM   1459  CB  SER A 187      -7.340 -17.964  35.025  1.00 32.90           C  
ATOM   1460  OG  SER A 187      -6.752 -16.711  35.352  1.00 33.11           O  
ATOM   1461  N   SER A 188      -9.160 -16.553  36.996  1.00 33.41           N  
ATOM   1462  CA  SER A 188      -9.630 -16.282  38.353  1.00 30.96           C  
ATOM   1463  C   SER A 188     -10.904 -15.451  38.436  1.00 30.21           C  
ATOM   1464  O   SER A 188     -11.501 -15.343  39.503  1.00 32.16           O  
ATOM   1465  CB  SER A 188      -8.543 -15.564  39.137  1.00 30.90           C  
ATOM   1466  OG  SER A 188      -8.268 -14.311  38.542  1.00 32.04           O  
ATOM   1467  N   GLY A 189     -11.292 -14.832  37.327  1.00 28.61           N  
ATOM   1468  CA  GLY A 189     -12.478 -13.993  37.317  1.00 25.84           C  
ATOM   1469  C   GLY A 189     -12.207 -12.568  37.799  1.00 24.07           C  
ATOM   1470  O   GLY A 189     -13.138 -11.775  37.942  1.00 24.22           O  
ATOM   1471  N   ALA A 190     -10.939 -12.239  38.039  1.00 19.45           N  
ATOM   1472  CA  ALA A 190     -10.556 -10.911  38.507  1.00 19.14           C  
ATOM   1473  C   ALA A 190     -10.825  -9.807  37.484  1.00 18.72           C  
ATOM   1474  O   ALA A 190     -10.556  -9.963  36.297  1.00 21.44           O  
ATOM   1475  CB  ALA A 190      -9.087 -10.905  38.904  1.00 16.87           C  
ATOM   1476  N   ILE A 191     -11.367  -8.691  37.959  1.00 18.50           N  
ATOM   1477  CA  ILE A 191     -11.674  -7.546  37.107  1.00 18.01           C  
ATOM   1478  C   ILE A 191     -11.067  -6.269  37.696  1.00 18.08           C  
ATOM   1479  O   ILE A 191     -11.278  -5.941  38.869  1.00 18.85           O  
ATOM   1480  CB  ILE A 191     -13.197  -7.330  36.981  1.00 17.78           C  
ATOM   1481  CG1 ILE A 191     -13.878  -8.587  36.431  1.00 18.60           C  
ATOM   1482  CG2 ILE A 191     -13.483  -6.122  36.088  1.00 14.75           C  
ATOM   1483  CD1 ILE A 191     -15.403  -8.531  36.509  1.00 19.83           C  
ATOM   1484  N   TYR A 192     -10.292  -5.564  36.884  1.00 17.88           N  
ATOM   1485  CA  TYR A 192      -9.672  -4.320  37.325  1.00 18.26           C  
ATOM   1486  C   TYR A 192     -10.089  -3.237  36.346  1.00 21.53           C  
ATOM   1487  O   TYR A 192     -10.168  -3.474  35.134  1.00 20.09           O  
ATOM   1488  CB  TYR A 192      -8.143  -4.442  37.362  1.00 16.57           C  
ATOM   1489  CG  TYR A 192      -7.640  -5.584  38.205  1.00 18.46           C  
ATOM   1490  CD1 TYR A 192      -7.460  -5.440  39.581  1.00 18.95           C  
ATOM   1491  CD2 TYR A 192      -7.370  -6.822  37.632  1.00 16.47           C  
ATOM   1492  CE1 TYR A 192      -7.027  -6.508  40.362  1.00 18.66           C  
ATOM   1493  CE2 TYR A 192      -6.937  -7.885  38.399  1.00 19.19           C  
ATOM   1494  CZ  TYR A 192      -6.766  -7.726  39.760  1.00 17.95           C  
ATOM   1495  OH  TYR A 192      -6.313  -8.791  40.499  1.00 22.03           O  
ATOM   1496  N   THR A 193     -10.359  -2.046  36.867  1.00 20.04           N  
ATOM   1497  CA  THR A 193     -10.786  -0.946  36.019  1.00 20.93           C  
ATOM   1498  C   THR A 193     -10.054   0.347  36.352  1.00 21.70           C  
ATOM   1499  O   THR A 193      -9.700   0.596  37.503  1.00 21.78           O  
ATOM   1500  CB  THR A 193     -12.325  -0.748  36.101  1.00 23.23           C  
ATOM   1501  OG1 THR A 193     -12.721   0.281  35.190  1.00 33.04           O  
ATOM   1502  CG2 THR A 193     -12.756  -0.362  37.496  1.00 21.17           C  
ATOM   1503  N   ILE A 194      -9.796   1.152  35.330  1.00 18.27           N  
ATOM   1504  CA  ILE A 194      -9.104   2.417  35.516  1.00 17.94           C  
ATOM   1505  C   ILE A 194      -9.596   3.414  34.469  1.00 17.68           C  
ATOM   1506  O   ILE A 194      -9.816   3.047  33.319  1.00 18.70           O  
ATOM   1507  CB  ILE A 194      -7.564   2.224  35.418  1.00 16.07           C  
ATOM   1508  CG1 ILE A 194      -6.840   3.539  35.723  1.00 19.98           C  
ATOM   1509  CG2 ILE A 194      -7.177   1.675  34.047  1.00 14.37           C  
ATOM   1510  CD1 ILE A 194      -5.319   3.416  35.769  1.00 21.09           C  
ATOM   1511  N   ALA A 195      -9.813   4.660  34.878  1.00 15.90           N  
ATOM   1512  CA  ALA A 195     -10.285   5.693  33.961  1.00 17.17           C  
ATOM   1513  C   ALA A 195      -9.709   7.051  34.326  1.00 18.73           C  
ATOM   1514  O   ALA A 195      -9.433   7.334  35.492  1.00 19.32           O  
ATOM   1515  CB  ALA A 195     -11.814   5.756  33.965  1.00 18.43           C  
ATOM   1516  N   GLU A 196      -9.509   7.887  33.321  1.00 17.78           N  
ATOM   1517  CA  GLU A 196      -8.983   9.215  33.562  1.00 17.96           C  
ATOM   1518  C   GLU A 196      -9.332  10.104  32.374  1.00 18.63           C  
ATOM   1519  O   GLU A 196      -9.611   9.610  31.282  1.00 17.72           O  
ATOM   1520  CB  GLU A 196      -7.471   9.137  33.797  1.00 17.55           C  
ATOM   1521  CG  GLU A 196      -6.822  10.418  34.269  1.00 25.53           C  
ATOM   1522  CD  GLU A 196      -7.523  11.036  35.462  1.00 27.35           C  
ATOM   1523  OE1 GLU A 196      -7.195  10.665  36.609  1.00 34.07           O  
ATOM   1524  OE2 GLU A 196      -8.397  11.905  35.251  1.00 26.74           O  
ATOM   1525  N   ILE A 197      -9.385  11.411  32.602  1.00 18.19           N  
ATOM   1526  CA  ILE A 197      -9.700  12.339  31.533  1.00 20.21           C  
ATOM   1527  C   ILE A 197      -8.428  12.680  30.779  1.00 20.67           C  
ATOM   1528  O   ILE A 197      -7.411  13.005  31.381  1.00 22.25           O  
ATOM   1529  CB  ILE A 197     -10.382  13.607  32.077  1.00 24.59           C  
ATOM   1530  CG1 ILE A 197     -11.774  13.240  32.596  1.00 27.21           C  
ATOM   1531  CG2 ILE A 197     -10.490  14.676  30.980  1.00 24.02           C  
ATOM   1532  CD1 ILE A 197     -12.399  14.293  33.462  1.00 35.78           C  
ATOM   1533  N   VAL A 198      -8.476  12.536  29.460  1.00 21.13           N  
ATOM   1534  CA  VAL A 198      -7.327  12.825  28.614  1.00 20.76           C  
ATOM   1535  C   VAL A 198      -7.815  13.514  27.349  1.00 20.91           C  
ATOM   1536  O   VAL A 198      -8.633  12.958  26.625  1.00 22.80           O  
ATOM   1537  CB  VAL A 198      -6.591  11.520  28.166  1.00 22.63           C  
ATOM   1538  CG1 VAL A 198      -5.333  11.867  27.377  1.00 21.34           C  
ATOM   1539  CG2 VAL A 198      -6.250  10.641  29.354  1.00 23.80           C  
ATOM   1540  N   ASP A 199      -7.360  14.738  27.102  1.00 21.61           N  
ATOM   1541  CA  ASP A 199      -7.743  15.432  25.872  1.00 21.19           C  
ATOM   1542  C   ASP A 199      -6.600  15.178  24.893  1.00 21.24           C  
ATOM   1543  O   ASP A 199      -5.533  15.795  24.987  1.00 22.69           O  
ATOM   1544  CB  ASP A 199      -7.921  16.931  26.102  1.00 23.36           C  
ATOM   1545  CG  ASP A 199      -8.487  17.655  24.878  1.00 27.40           C  
ATOM   1546  OD1 ASP A 199      -8.720  17.032  23.812  1.00 28.26           O  
ATOM   1547  OD2 ASP A 199      -8.712  18.872  24.994  1.00 36.01           O  
ATOM   1548  N   VAL A 200      -6.814  14.241  23.976  1.00 20.80           N  
ATOM   1549  CA  VAL A 200      -5.787  13.876  23.010  1.00 23.06           C  
ATOM   1550  C   VAL A 200      -5.285  15.022  22.127  1.00 24.59           C  
ATOM   1551  O   VAL A 200      -4.166  14.951  21.622  1.00 24.45           O  
ATOM   1552  CB  VAL A 200      -6.211  12.651  22.144  1.00 23.66           C  
ATOM   1553  CG1 VAL A 200      -6.418  11.434  23.029  1.00 21.64           C  
ATOM   1554  CG2 VAL A 200      -7.472  12.950  21.366  1.00 23.34           C  
ATOM   1555  N   LYS A 201      -6.088  16.076  21.952  1.00 23.87           N  
ATOM   1556  CA  LYS A 201      -5.668  17.223  21.136  1.00 26.55           C  
ATOM   1557  C   LYS A 201      -4.464  17.925  21.758  1.00 26.24           C  
ATOM   1558  O   LYS A 201      -3.695  18.581  21.064  1.00 28.54           O  
ATOM   1559  CB  LYS A 201      -6.794  18.248  20.977  1.00 29.19           C  
ATOM   1560  CG  LYS A 201      -7.973  17.779  20.153  1.00 37.23           C  
ATOM   1561  CD  LYS A 201      -8.822  18.960  19.674  1.00 42.77           C  
ATOM   1562  CE  LYS A 201      -9.278  19.855  20.826  1.00 48.12           C  
ATOM   1563  NZ  LYS A 201     -10.242  19.196  21.761  1.00 52.95           N  
ATOM   1564  N   GLN A 202      -4.317  17.797  23.071  1.00 25.71           N  
ATOM   1565  CA  GLN A 202      -3.205  18.417  23.790  1.00 26.51           C  
ATOM   1566  C   GLN A 202      -1.988  17.505  23.855  1.00 27.59           C  
ATOM   1567  O   GLN A 202      -0.909  17.940  24.257  1.00 30.06           O  
ATOM   1568  CB  GLN A 202      -3.623  18.742  25.226  1.00 24.20           C  
ATOM   1569  CG  GLN A 202      -4.814  19.661  25.325  1.00 30.24           C  
ATOM   1570  CD  GLN A 202      -5.137  20.060  26.748  1.00 32.75           C  
ATOM   1571  OE1 GLN A 202      -4.548  19.552  27.701  1.00 34.23           O  
ATOM   1572  NE2 GLN A 202      -6.084  20.977  26.898  1.00 38.74           N  
ATOM   1573  N   VAL A 203      -2.160  16.251  23.444  1.00 23.30           N  
ATOM   1574  CA  VAL A 203      -1.088  15.266  23.530  1.00 23.92           C  
ATOM   1575  C   VAL A 203      -0.509  14.758  22.215  1.00 24.75           C  
ATOM   1576  O   VAL A 203       0.698  14.839  21.973  1.00 25.22           O  
ATOM   1577  CB  VAL A 203      -1.579  14.020  24.326  1.00 20.67           C  
ATOM   1578  CG1 VAL A 203      -0.428  13.056  24.593  1.00 20.31           C  
ATOM   1579  CG2 VAL A 203      -2.255  14.451  25.617  1.00 22.65           C  
ATOM   1580  N   LEU A 204      -1.388  14.225  21.378  1.00 22.98           N  
ATOM   1581  CA  LEU A 204      -1.003  13.610  20.121  1.00 22.07           C  
ATOM   1582  C   LEU A 204      -1.084  14.460  18.873  1.00 22.05           C  
ATOM   1583  O   LEU A 204      -1.749  15.497  18.856  1.00 20.94           O  
ATOM   1584  CB  LEU A 204      -1.900  12.390  19.889  1.00 20.46           C  
ATOM   1585  CG  LEU A 204      -2.022  11.373  21.021  1.00 19.60           C  
ATOM   1586  CD1 LEU A 204      -3.128  10.384  20.698  1.00 19.22           C  
ATOM   1587  CD2 LEU A 204      -0.692  10.673  21.233  1.00 20.01           C  
ATOM   1588  N   PRO A 205      -0.325  14.067  17.831  1.00 22.10           N  
ATOM   1589  CA  PRO A 205      -0.350  14.793  16.560  1.00 20.97           C  
ATOM   1590  C   PRO A 205      -1.624  14.285  15.878  1.00 20.73           C  
ATOM   1591  O   PRO A 205      -2.240  13.329  16.359  1.00 20.23           O  
ATOM   1592  CB  PRO A 205       0.921  14.305  15.849  1.00 19.91           C  
ATOM   1593  CG  PRO A 205       1.158  12.947  16.424  1.00 23.35           C  
ATOM   1594  CD  PRO A 205       0.811  13.125  17.881  1.00 21.25           C  
ATOM   1595  N   GLU A 206      -2.025  14.912  14.780  1.00 21.53           N  
ATOM   1596  CA  GLU A 206      -3.239  14.508  14.074  1.00 23.02           C  
ATOM   1597  C   GLU A 206      -3.225  13.073  13.548  1.00 21.20           C  
ATOM   1598  O   GLU A 206      -4.255  12.408  13.529  1.00 24.73           O  
ATOM   1599  CB  GLU A 206      -3.517  15.484  12.939  1.00 23.88           C  
ATOM   1600  CG  GLU A 206      -3.769  16.890  13.435  1.00 29.76           C  
ATOM   1601  CD  GLU A 206      -3.699  17.904  12.328  1.00 34.81           C  
ATOM   1602  OE1 GLU A 206      -2.582  18.378  12.036  1.00 40.47           O  
ATOM   1603  OE2 GLU A 206      -4.752  18.222  11.745  1.00 35.33           O  
ATOM   1604  N   TRP A 207      -2.058  12.610  13.115  1.00 20.73           N  
ATOM   1605  CA  TRP A 207      -1.898  11.258  12.603  1.00 19.97           C  
ATOM   1606  C   TRP A 207      -0.943  10.523  13.521  1.00 21.48           C  
ATOM   1607  O   TRP A 207       0.121  11.041  13.849  1.00 23.43           O  
ATOM   1608  CB  TRP A 207      -1.331  11.286  11.184  1.00 20.72           C  
ATOM   1609  CG  TRP A 207      -2.324  11.736  10.159  1.00 21.94           C  
ATOM   1610  CD1 TRP A 207      -2.596  13.026   9.781  1.00 23.44           C  
ATOM   1611  CD2 TRP A 207      -3.193  10.899   9.389  1.00 21.89           C  
ATOM   1612  NE1 TRP A 207      -3.585  13.037   8.823  1.00 25.64           N  
ATOM   1613  CE2 TRP A 207      -3.966  11.746   8.563  1.00 24.44           C  
ATOM   1614  CE3 TRP A 207      -3.394   9.515   9.314  1.00 18.66           C  
ATOM   1615  CZ2 TRP A 207      -4.923  11.251   7.674  1.00 23.07           C  
ATOM   1616  CZ3 TRP A 207      -4.345   9.027   8.430  1.00 19.91           C  
ATOM   1617  CH2 TRP A 207      -5.096   9.891   7.623  1.00 20.07           C  
ATOM   1618  N   VAL A 208      -1.310   9.305  13.915  1.00 22.33           N  
ATOM   1619  CA  VAL A 208      -0.481   8.511  14.824  1.00 22.22           C  
ATOM   1620  C   VAL A 208      -0.292   7.055  14.413  1.00 21.47           C  
ATOM   1621  O   VAL A 208      -1.043   6.514  13.607  1.00 21.89           O  
ATOM   1622  CB  VAL A 208      -1.083   8.472  16.278  1.00 19.07           C  
ATOM   1623  CG1 VAL A 208      -1.165   9.864  16.872  1.00 17.27           C  
ATOM   1624  CG2 VAL A 208      -2.460   7.801  16.276  1.00 17.09           C  
ATOM   1625  N   ASP A 209       0.748   6.441  14.963  1.00 20.89           N  
ATOM   1626  CA  ASP A 209       1.001   5.023  14.761  1.00 19.01           C  
ATOM   1627  C   ASP A 209       0.491   4.390  16.054  1.00 19.15           C  
ATOM   1628  O   ASP A 209       0.671   4.966  17.134  1.00 17.21           O  
ATOM   1629  CB  ASP A 209       2.497   4.736  14.655  1.00 22.18           C  
ATOM   1630  CG  ASP A 209       3.030   4.864  13.247  1.00 20.97           C  
ATOM   1631  OD1 ASP A 209       2.236   5.020  12.291  1.00 22.67           O  
ATOM   1632  OD2 ASP A 209       4.266   4.801  13.108  1.00 24.29           O  
ATOM   1633  N   VAL A 210      -0.196   3.255  15.948  1.00 17.54           N  
ATOM   1634  CA  VAL A 210      -0.683   2.553  17.134  1.00 18.68           C  
ATOM   1635  C   VAL A 210       0.148   1.287  17.264  1.00 17.55           C  
ATOM   1636  O   VAL A 210       0.527   0.678  16.265  1.00 15.90           O  
ATOM   1637  CB  VAL A 210      -2.205   2.180  17.059  1.00 21.20           C  
ATOM   1638  CG1 VAL A 210      -3.042   3.430  16.946  1.00 25.18           C  
ATOM   1639  CG2 VAL A 210      -2.492   1.252  15.886  1.00 23.06           C  
ATOM   1640  N   GLY A 211       0.469   0.913  18.492  1.00 17.04           N  
ATOM   1641  CA  GLY A 211       1.268  -0.276  18.683  1.00 17.47           C  
ATOM   1642  C   GLY A 211       1.333  -0.814  20.092  1.00 16.57           C  
ATOM   1643  O   GLY A 211       0.675  -0.319  21.011  1.00 16.16           O  
ATOM   1644  N   LEU A 212       2.103  -1.888  20.220  1.00 17.18           N  
ATOM   1645  CA  LEU A 212       2.336  -2.574  21.481  1.00 17.30           C  
ATOM   1646  C   LEU A 212       3.850  -2.659  21.621  1.00 17.24           C  
ATOM   1647  O   LEU A 212       4.562  -2.843  20.634  1.00 16.42           O  
ATOM   1648  CB  LEU A 212       1.730  -3.985  21.439  1.00 17.45           C  
ATOM   1649  CG  LEU A 212       0.206  -4.061  21.248  1.00 21.41           C  
ATOM   1650  CD1 LEU A 212      -0.217  -5.472  20.872  1.00 22.74           C  
ATOM   1651  CD2 LEU A 212      -0.506  -3.598  22.513  1.00 24.16           C  
ATOM   1652  N   SER A 213       4.341  -2.478  22.838  1.00 15.86           N  
ATOM   1653  CA  SER A 213       5.771  -2.543  23.095  1.00 15.56           C  
ATOM   1654  C   SER A 213       6.017  -3.272  24.403  1.00 17.69           C  
ATOM   1655  O   SER A 213       5.220  -3.168  25.339  1.00 20.29           O  
ATOM   1656  CB  SER A 213       6.360  -1.133  23.180  1.00 15.25           C  
ATOM   1657  OG  SER A 213       7.755  -1.180  23.454  1.00 18.66           O  
ATOM   1658  N   GLY A 214       7.120  -4.008  24.469  1.00 17.13           N  
ATOM   1659  CA  GLY A 214       7.451  -4.731  25.686  1.00 15.99           C  
ATOM   1660  C   GLY A 214       8.942  -4.679  25.931  1.00 17.49           C  
ATOM   1661  O   GLY A 214       9.713  -4.527  24.990  1.00 17.90           O  
ATOM   1662  N   ALA A 215       9.356  -4.838  27.185  1.00 18.33           N  
ATOM   1663  CA  ALA A 215      10.776  -4.807  27.525  1.00 16.93           C  
ATOM   1664  C   ALA A 215      11.086  -5.654  28.742  1.00 16.82           C  
ATOM   1665  O   ALA A 215      10.257  -5.774  29.641  1.00 16.31           O  
ATOM   1666  CB  ALA A 215      11.216  -3.374  27.795  1.00 16.90           C  
ATOM   1667  N   THR A 216      12.257  -6.284  28.742  1.00 17.95           N  
ATOM   1668  CA  THR A 216      12.704  -7.057  29.899  1.00 17.73           C  
ATOM   1669  C   THR A 216      13.792  -6.220  30.594  1.00 21.01           C  
ATOM   1670  O   THR A 216      14.241  -5.206  30.050  1.00 20.22           O  
ATOM   1671  CB  THR A 216      13.198  -8.472  29.542  1.00 15.32           C  
ATOM   1672  OG1 THR A 216      14.170  -8.405  28.499  1.00 17.57           O  
ATOM   1673  CG2 THR A 216      12.035  -9.334  29.096  1.00 15.74           C  
ATOM   1674  N   GLY A 217      14.212  -6.656  31.780  1.00 21.31           N  
ATOM   1675  CA  GLY A 217      15.170  -5.917  32.585  1.00 24.09           C  
ATOM   1676  C   GLY A 217      16.613  -5.644  32.198  1.00 25.11           C  
ATOM   1677  O   GLY A 217      17.193  -6.283  31.316  1.00 23.91           O  
ATOM   1678  N   ALA A 218      17.199  -4.716  32.955  1.00 28.23           N  
ATOM   1679  CA  ALA A 218      18.575  -4.261  32.787  1.00 31.85           C  
ATOM   1680  C   ALA A 218      19.621  -5.177  33.419  1.00 34.92           C  
ATOM   1681  O   ALA A 218      20.808  -5.059  33.114  1.00 38.32           O  
ATOM   1682  CB  ALA A 218      18.721  -2.849  33.333  1.00 28.60           C  
ATOM   1683  N   GLN A 219      19.201  -6.080  34.302  1.00 35.41           N  
ATOM   1684  CA  GLN A 219      20.159  -6.991  34.919  1.00 37.45           C  
ATOM   1685  C   GLN A 219      19.847  -8.435  34.575  1.00 36.55           C  
ATOM   1686  O   GLN A 219      18.712  -8.775  34.228  1.00 31.72           O  
ATOM   1687  CB  GLN A 219      20.268  -6.786  36.432  1.00 41.27           C  
ATOM   1688  CG  GLN A 219      19.080  -7.218  37.245  1.00 46.53           C  
ATOM   1689  CD  GLN A 219      19.399  -7.206  38.723  1.00 52.26           C  
ATOM   1690  OE1 GLN A 219      19.845  -8.207  39.283  1.00 55.96           O  
ATOM   1691  NE2 GLN A 219      19.208  -6.063  39.358  1.00 53.59           N  
ATOM   1692  N   ARG A 220      20.870  -9.280  34.657  1.00 35.11           N  
ATOM   1693  CA  ARG A 220      20.732 -10.682  34.312  1.00 36.44           C  
ATOM   1694  C   ARG A 220      19.561 -11.400  34.958  1.00 32.51           C  
ATOM   1695  O   ARG A 220      19.383 -11.375  36.176  1.00 30.35           O  
ATOM   1696  CB  ARG A 220      22.028 -11.449  34.555  1.00 41.81           C  
ATOM   1697  CG  ARG A 220      22.010 -12.813  33.901  1.00 54.01           C  
ATOM   1698  CD  ARG A 220      23.404 -13.320  33.644  1.00 68.95           C  
ATOM   1699  NE  ARG A 220      23.862 -14.240  34.679  1.00 81.72           N  
ATOM   1700  CZ  ARG A 220      25.135 -14.586  34.859  1.00 89.07           C  
ATOM   1701  NH1 ARG A 220      26.086 -14.078  34.079  1.00 91.09           N  
ATOM   1702  NH2 ARG A 220      25.452 -15.490  35.779  1.00 94.25           N  
ATOM   1703  N   ASP A 221      18.751 -12.007  34.096  1.00 29.45           N  
ATOM   1704  CA  ASP A 221      17.576 -12.767  34.483  1.00 26.75           C  
ATOM   1705  C   ASP A 221      16.396 -11.988  35.025  1.00 24.61           C  
ATOM   1706  O   ASP A 221      15.434 -12.587  35.515  1.00 25.34           O  
ATOM   1707  CB  ASP A 221      17.959 -13.920  35.405  1.00 27.81           C  
ATOM   1708  CG  ASP A 221      18.716 -14.999  34.672  1.00 31.73           C  
ATOM   1709  OD1 ASP A 221      18.577 -15.075  33.429  1.00 30.32           O  
ATOM   1710  OD2 ASP A 221      19.453 -15.763  35.327  1.00 36.26           O  
ATOM   1711  N   ALA A 222      16.476 -10.659  34.957  1.00 21.14           N  
ATOM   1712  CA  ALA A 222      15.373  -9.802  35.376  1.00 20.79           C  
ATOM   1713  C   ALA A 222      14.528  -9.817  34.103  1.00 22.40           C  
ATOM   1714  O   ALA A 222      14.651  -8.934  33.250  1.00 23.55           O  
ATOM   1715  CB  ALA A 222      15.879  -8.392  35.680  1.00 18.68           C  
ATOM   1716  N   ALA A 223      13.723 -10.867  33.953  1.00 20.38           N  
ATOM   1717  CA  ALA A 223      12.927 -11.042  32.749  1.00 20.34           C  
ATOM   1718  C   ALA A 223      11.627 -11.798  32.974  1.00 19.73           C  
ATOM   1719  O   ALA A 223      11.397 -12.383  34.031  1.00 23.38           O  
ATOM   1720  CB  ALA A 223      13.769 -11.753  31.682  1.00 17.37           C  
ATOM   1721  N   GLU A 224      10.795 -11.801  31.942  1.00 18.22           N  
ATOM   1722  CA  GLU A 224       9.491 -12.452  31.957  1.00 16.25           C  
ATOM   1723  C   GLU A 224       9.033 -12.428  30.504  1.00 17.59           C  
ATOM   1724  O   GLU A 224       9.625 -11.734  29.675  1.00 19.20           O  
ATOM   1725  CB  GLU A 224       8.518 -11.629  32.809  1.00 15.05           C  
ATOM   1726  CG  GLU A 224       8.300 -10.218  32.259  1.00 15.83           C  
ATOM   1727  CD  GLU A 224       7.590  -9.261  33.218  1.00 18.52           C  
ATOM   1728  OE1 GLU A 224       7.433  -9.570  34.417  1.00 17.52           O  
ATOM   1729  OE2 GLU A 224       7.195  -8.169  32.759  1.00 19.21           O  
ATOM   1730  N   THR A 225       8.001 -13.190  30.175  1.00 16.14           N  
ATOM   1731  CA  THR A 225       7.505 -13.180  28.802  1.00 17.08           C  
ATOM   1732  C   THR A 225       6.497 -12.044  28.642  1.00 15.13           C  
ATOM   1733  O   THR A 225       5.962 -11.534  29.627  1.00 13.84           O  
ATOM   1734  CB  THR A 225       6.766 -14.481  28.458  1.00 14.82           C  
ATOM   1735  OG1 THR A 225       5.607 -14.596  29.289  1.00 17.47           O  
ATOM   1736  CG2 THR A 225       7.657 -15.685  28.686  1.00 18.59           C  
ATOM   1737  N   HIS A 226       6.250 -11.658  27.395  1.00 16.22           N  
ATOM   1738  CA  HIS A 226       5.267 -10.630  27.051  1.00 16.15           C  
ATOM   1739  C   HIS A 226       4.639 -11.123  25.752  1.00 17.30           C  
ATOM   1740  O   HIS A 226       4.947 -10.624  24.665  1.00 17.07           O  
ATOM   1741  CB  HIS A 226       5.923  -9.260  26.846  1.00 17.90           C  
ATOM   1742  CG  HIS A 226       6.619  -8.737  28.062  1.00 16.13           C  
ATOM   1743  ND1 HIS A 226       7.987  -8.786  28.179  1.00 18.12           N  
ATOM   1744  CD2 HIS A 226       6.085  -8.264  29.216  1.00 16.28           C  
ATOM   1745  CE1 HIS A 226       8.258  -8.353  29.395  1.00 18.61           C  
ATOM   1746  NE2 HIS A 226       7.140  -8.026  30.062  1.00 18.43           N  
ATOM   1747  N   ASP A 227       3.790 -12.140  25.879  1.00 17.13           N  
ATOM   1748  CA  ASP A 227       3.118 -12.757  24.741  1.00 18.22           C  
ATOM   1749  C   ASP A 227       1.727 -12.199  24.468  1.00 19.47           C  
ATOM   1750  O   ASP A 227       0.920 -12.067  25.383  1.00 17.52           O  
ATOM   1751  CB  ASP A 227       3.021 -14.267  24.958  1.00 19.07           C  
ATOM   1752  CG  ASP A 227       4.383 -14.931  25.056  1.00 22.47           C  
ATOM   1753  OD1 ASP A 227       5.356 -14.395  24.483  1.00 23.13           O  
ATOM   1754  OD2 ASP A 227       4.479 -15.991  25.704  1.00 25.68           O  
ATOM   1755  N   VAL A 228       1.458 -11.883  23.203  1.00 18.16           N  
ATOM   1756  CA  VAL A 228       0.165 -11.346  22.782  1.00 18.57           C  
ATOM   1757  C   VAL A 228      -0.491 -12.351  21.831  1.00 19.56           C  
ATOM   1758  O   VAL A 228       0.136 -12.829  20.881  1.00 18.36           O  
ATOM   1759  CB  VAL A 228       0.328  -9.960  22.104  1.00 19.89           C  
ATOM   1760  CG1 VAL A 228      -1.029  -9.411  21.668  1.00 17.50           C  
ATOM   1761  CG2 VAL A 228       1.008  -8.990  23.065  1.00 16.56           C  
ATOM   1762  N   TYR A 229      -1.760 -12.653  22.084  1.00 19.38           N  
ATOM   1763  CA  TYR A 229      -2.488 -13.638  21.295  1.00 21.28           C  
ATOM   1764  C   TYR A 229      -3.442 -13.089  20.244  1.00 23.25           C  
ATOM   1765  O   TYR A 229      -3.708 -13.746  19.232  1.00 23.88           O  
ATOM   1766  CB  TYR A 229      -3.247 -14.565  22.236  1.00 19.08           C  
ATOM   1767  CG  TYR A 229      -2.350 -15.218  23.245  1.00 22.91           C  
ATOM   1768  CD1 TYR A 229      -1.602 -16.343  22.907  1.00 26.87           C  
ATOM   1769  CD2 TYR A 229      -2.222 -14.696  24.533  1.00 24.55           C  
ATOM   1770  CE1 TYR A 229      -0.744 -16.936  23.824  1.00 28.37           C  
ATOM   1771  CE2 TYR A 229      -1.366 -15.277  25.458  1.00 25.13           C  
ATOM   1772  CZ  TYR A 229      -0.631 -16.399  25.097  1.00 28.41           C  
ATOM   1773  OH  TYR A 229       0.214 -16.997  26.004  1.00 29.57           O  
ATOM   1774  N   SER A 230      -3.964 -11.894  20.486  1.00 18.53           N  
ATOM   1775  CA  SER A 230      -4.899 -11.277  19.562  1.00 18.61           C  
ATOM   1776  C   SER A 230      -4.895  -9.780  19.792  1.00 17.61           C  
ATOM   1777  O   SER A 230      -4.501  -9.319  20.856  1.00 20.69           O  
ATOM   1778  CB  SER A 230      -6.305 -11.850  19.777  1.00 18.82           C  
ATOM   1779  OG  SER A 230      -6.773 -11.605  21.095  1.00 23.68           O  
ATOM   1780  N   TRP A 231      -5.349  -9.024  18.805  1.00 17.06           N  
ATOM   1781  CA  TRP A 231      -5.372  -7.575  18.914  1.00 17.52           C  
ATOM   1782  C   TRP A 231      -6.290  -6.980  17.855  1.00 19.85           C  
ATOM   1783  O   TRP A 231      -6.142  -7.263  16.669  1.00 20.24           O  
ATOM   1784  CB  TRP A 231      -3.951  -7.030  18.727  1.00 17.43           C  
ATOM   1785  CG  TRP A 231      -3.814  -5.539  18.834  1.00 20.01           C  
ATOM   1786  CD1 TRP A 231      -4.551  -4.692  19.621  1.00 21.97           C  
ATOM   1787  CD2 TRP A 231      -2.834  -4.724  18.178  1.00 20.89           C  
ATOM   1788  NE1 TRP A 231      -4.080  -3.405  19.500  1.00 22.25           N  
ATOM   1789  CE2 TRP A 231      -3.026  -3.396  18.623  1.00 23.12           C  
ATOM   1790  CE3 TRP A 231      -1.805  -4.988  17.258  1.00 23.64           C  
ATOM   1791  CZ2 TRP A 231      -2.224  -2.333  18.180  1.00 23.81           C  
ATOM   1792  CZ3 TRP A 231      -1.011  -3.934  16.818  1.00 21.42           C  
ATOM   1793  CH2 TRP A 231      -1.225  -2.623  17.281  1.00 23.63           C  
ATOM   1794  N   SER A 232      -7.261  -6.186  18.295  1.00 19.54           N  
ATOM   1795  CA  SER A 232      -8.182  -5.529  17.375  1.00 19.85           C  
ATOM   1796  C   SER A 232      -8.218  -4.054  17.739  1.00 19.18           C  
ATOM   1797  O   SER A 232      -7.902  -3.673  18.867  1.00 18.89           O  
ATOM   1798  CB  SER A 232      -9.582  -6.156  17.433  1.00 18.63           C  
ATOM   1799  OG  SER A 232     -10.137  -6.090  18.737  1.00 24.48           O  
ATOM   1800  N   PHE A 233      -8.555  -3.222  16.766  1.00 18.58           N  
ATOM   1801  CA  PHE A 233      -8.602  -1.785  16.977  1.00 18.60           C  
ATOM   1802  C   PHE A 233      -9.603  -1.172  16.017  1.00 20.88           C  
ATOM   1803  O   PHE A 233      -9.832  -1.686  14.929  1.00 21.86           O  
ATOM   1804  CB  PHE A 233      -7.208  -1.187  16.734  1.00 17.25           C  
ATOM   1805  CG  PHE A 233      -7.143   0.317  16.843  1.00 19.42           C  
ATOM   1806  CD1 PHE A 233      -7.390   1.126  15.731  1.00 21.35           C  
ATOM   1807  CD2 PHE A 233      -6.806   0.928  18.048  1.00 18.50           C  
ATOM   1808  CE1 PHE A 233      -7.302   2.527  15.826  1.00 21.68           C  
ATOM   1809  CE2 PHE A 233      -6.716   2.322  18.147  1.00 20.33           C  
ATOM   1810  CZ  PHE A 233      -6.965   3.122  17.034  1.00 16.53           C  
ATOM   1811  N   GLN A 234     -10.216  -0.079  16.442  1.00 23.67           N  
ATOM   1812  CA  GLN A 234     -11.173   0.623  15.609  1.00 26.98           C  
ATOM   1813  C   GLN A 234     -11.227   2.071  16.064  1.00 25.26           C  
ATOM   1814  O   GLN A 234     -11.181   2.355  17.258  1.00 23.15           O  
ATOM   1815  CB  GLN A 234     -12.554  -0.015  15.717  1.00 34.35           C  
ATOM   1816  CG  GLN A 234     -13.550   0.524  14.702  1.00 51.74           C  
ATOM   1817  CD  GLN A 234     -14.960   0.048  14.968  1.00 59.89           C  
ATOM   1818  OE1 GLN A 234     -15.271  -0.434  16.065  1.00 65.40           O  
ATOM   1819  NE2 GLN A 234     -15.830   0.185  13.969  1.00 63.75           N  
ATOM   1820  N   ALA A 235     -11.280   2.983  15.102  1.00 25.24           N  
ATOM   1821  CA  ALA A 235     -11.346   4.410  15.392  1.00 24.74           C  
ATOM   1822  C   ALA A 235     -12.264   5.091  14.388  1.00 25.77           C  
ATOM   1823  O   ALA A 235     -12.307   4.707  13.220  1.00 24.62           O  
ATOM   1824  CB  ALA A 235      -9.956   5.025  15.334  1.00 21.63           C  
ATOM   1825  N   SER A 236     -13.002   6.093  14.854  1.00 25.75           N  
ATOM   1826  CA  SER A 236     -13.920   6.839  14.003  1.00 29.76           C  
ATOM   1827  C   SER A 236     -13.769   8.318  14.230  1.00 30.00           C  
ATOM   1828  O   SER A 236     -13.968   8.801  15.344  1.00 28.79           O  
ATOM   1829  CB  SER A 236     -15.365   6.456  14.290  1.00 30.27           C  
ATOM   1830  OG  SER A 236     -15.620   5.141  13.847  1.00 45.01           O  
ATOM   1831  N   LEU A 237     -13.421   9.026  13.161  1.00 32.80           N  
ATOM   1832  CA  LEU A 237     -13.243  10.474  13.192  1.00 36.29           C  
ATOM   1833  C   LEU A 237     -14.514  11.089  12.606  1.00 41.47           C  
ATOM   1834  O   LEU A 237     -14.757  10.976  11.405  1.00 40.34           O  
ATOM   1835  CB  LEU A 237     -12.052  10.868  12.317  1.00 32.34           C  
ATOM   1836  CG  LEU A 237     -11.134  12.010  12.747  1.00 33.50           C  
ATOM   1837  CD1 LEU A 237     -10.404  12.521  11.519  1.00 29.44           C  
ATOM   1838  CD2 LEU A 237     -11.904  13.131  13.404  1.00 31.78           C  
ATOM   1839  N   PRO A 238     -15.351  11.724  13.448  1.00 46.87           N  
ATOM   1840  CA  PRO A 238     -16.589  12.338  12.957  1.00 53.07           C  
ATOM   1841  C   PRO A 238     -16.274  13.402  11.914  1.00 59.84           C  
ATOM   1842  O   PRO A 238     -15.600  14.395  12.202  1.00 60.29           O  
ATOM   1843  CB  PRO A 238     -17.186  12.958  14.220  1.00 50.42           C  
ATOM   1844  CG  PRO A 238     -16.665  12.092  15.304  1.00 49.56           C  
ATOM   1845  CD  PRO A 238     -15.228  11.907  14.902  1.00 46.52           C  
ATOM   1846  N   GLU A 239     -16.705  13.141  10.685  1.00 68.02           N  
ATOM   1847  CA  GLU A 239     -16.486  14.051   9.567  1.00 76.21           C  
ATOM   1848  C   GLU A 239     -17.652  13.983   8.572  1.00 78.77           C  
ATOM   1849  O   GLU A 239     -18.710  13.415   8.935  1.00 80.29           O  
ATOM   1850  CB  GLU A 239     -15.157  13.722   8.865  1.00 79.97           C  
ATOM   1851  CG  GLU A 239     -13.902  14.062   9.680  1.00 84.60           C  
ATOM   1852  CD  GLU A 239     -12.609  13.812   8.918  1.00 88.44           C  
ATOM   1853  OE1 GLU A 239     -12.503  12.758   8.251  1.00 90.41           O  
ATOM   1854  OE2 GLU A 239     -11.698  14.669   8.987  1.00 88.40           O  
ATOM   1855  OXT GLU A 239     -17.505  14.512   7.444  1.00 81.12           O  
TER    1856      GLU A 239                                                      
HETATM 1857  C1  NAG B   1      -3.608  -6.926   5.322  1.00 27.23           C  
HETATM 1858  C2  NAG B   1      -4.580  -5.746   5.218  1.00 30.53           C  
HETATM 1859  C3  NAG B   1      -5.322  -5.802   3.862  1.00 28.90           C  
HETATM 1860  C4  NAG B   1      -4.332  -5.958   2.694  1.00 28.60           C  
HETATM 1861  C5  NAG B   1      -3.387  -7.135   2.973  1.00 27.88           C  
HETATM 1862  C6  NAG B   1      -2.326  -7.349   1.920  1.00 28.30           C  
HETATM 1863  C7  NAG B   1      -5.482  -4.952   7.327  1.00 31.48           C  
HETATM 1864  C8  NAG B   1      -6.529  -5.095   8.422  1.00 29.04           C  
HETATM 1865  N2  NAG B   1      -5.544  -5.811   6.309  1.00 29.58           N  
HETATM 1866  O3  NAG B   1      -6.110  -4.605   3.689  1.00 28.10           O  
HETATM 1867  O4  NAG B   1      -5.056  -6.205   1.467  1.00 27.62           O  
HETATM 1868  O5  NAG B   1      -2.702  -6.935   4.221  1.00 27.56           O  
HETATM 1869  O6  NAG B   1      -1.562  -6.174   1.720  1.00 32.15           O  
HETATM 1870  O7  NAG B   1      -4.642  -4.057   7.399  1.00 27.29           O  
HETATM 1871  C1  NAG B   2      -4.721  -5.425   0.365  1.00 27.40           C  
HETATM 1872  C2  NAG B   2      -5.299  -6.043  -0.903  1.00 27.28           C  
HETATM 1873  C3  NAG B   2      -5.083  -5.126  -2.113  1.00 29.88           C  
HETATM 1874  C4  NAG B   2      -5.391  -3.647  -1.821  1.00 31.90           C  
HETATM 1875  C5  NAG B   2      -4.831  -3.210  -0.465  1.00 31.68           C  
HETATM 1876  C6  NAG B   2      -5.297  -1.817  -0.086  1.00 31.69           C  
HETATM 1877  C7  NAG B   2      -5.300  -8.437  -1.193  1.00 29.50           C  
HETATM 1878  C8  NAG B   2      -4.503  -9.701  -1.472  1.00 28.74           C  
HETATM 1879  N2  NAG B   2      -4.623  -7.297  -1.158  1.00 27.42           N  
HETATM 1880  O3  NAG B   2      -5.909  -5.570  -3.177  1.00 32.11           O  
HETATM 1881  O4  NAG B   2      -4.784  -2.813  -2.838  1.00 33.06           O  
HETATM 1882  O5  NAG B   2      -5.252  -4.116   0.569  1.00 27.97           O  
HETATM 1883  O6  NAG B   2      -4.379  -1.185   0.791  1.00 39.78           O  
HETATM 1884  O7  NAG B   2      -6.513  -8.500  -1.003  1.00 35.26           O  
HETATM 1885  C1  BMA B   3      -5.468  -2.593  -4.022  1.00 29.10           C  
HETATM 1886  C2  BMA B   3      -4.888  -1.362  -4.712  1.00 27.80           C  
HETATM 1887  C3  BMA B   3      -5.668  -1.148  -6.012  1.00 28.21           C  
HETATM 1888  C4  BMA B   3      -5.577  -2.409  -6.878  1.00 26.36           C  
HETATM 1889  C5  BMA B   3      -5.987  -3.662  -6.105  1.00 25.88           C  
HETATM 1890  C6  BMA B   3      -5.650  -4.907  -6.891  1.00 23.22           C  
HETATM 1891  O2  BMA B   3      -3.508  -1.629  -5.015  1.00 29.20           O  
HETATM 1892  O3  BMA B   3      -5.138  -0.031  -6.748  1.00 31.26           O  
HETATM 1893  O4  BMA B   3      -6.422  -2.275  -8.009  1.00 27.51           O  
HETATM 1894  O5  BMA B   3      -5.274  -3.750  -4.850  1.00 27.50           O  
HETATM 1895  O6  BMA B   3      -5.830  -6.072  -6.068  1.00 27.75           O  
HETATM 1896  C1  XYP B   4      -2.548  -1.256  -4.094  1.00 30.91           C  
HETATM 1897  C2  XYP B   4      -1.287  -2.080  -4.357  1.00 31.99           C  
HETATM 1898  C3  XYP B   4      -0.115  -1.561  -3.529  1.00 36.84           C  
HETATM 1899  C4  XYP B   4       0.071  -0.086  -3.824  1.00 36.06           C  
HETATM 1900  C5  XYP B   4      -1.221   0.652  -3.503  1.00 35.80           C  
HETATM 1901  O2  XYP B   4      -1.537  -3.441  -4.034  1.00 31.81           O  
HETATM 1902  O3  XYP B   4       1.077  -2.275  -3.848  1.00 38.26           O  
HETATM 1903  O4  XYP B   4       1.131   0.427  -3.037  1.00 45.39           O  
HETATM 1904  O5  XYP B   4      -2.299   0.137  -4.298  1.00 34.51           O  
HETATM 1905  C1  MAN B   5      -5.936   1.123  -6.800  1.00 39.66           C  
HETATM 1906  C2  MAN B   5      -5.492   1.987  -7.977  1.00 42.33           C  
HETATM 1907  C3  MAN B   5      -4.063   2.482  -7.766  1.00 44.69           C  
HETATM 1908  C4  MAN B   5      -3.885   3.114  -6.384  1.00 48.89           C  
HETATM 1909  C5  MAN B   5      -4.467   2.217  -5.288  1.00 51.00           C  
HETATM 1910  C6  MAN B   5      -4.479   2.874  -3.925  1.00 57.98           C  
HETATM 1911  O2  MAN B   5      -6.366   3.098  -8.125  1.00 42.24           O  
HETATM 1912  O3  MAN B   5      -3.752   3.444  -8.757  1.00 45.41           O  
HETATM 1913  O4  MAN B   5      -2.498   3.311  -6.141  1.00 51.77           O  
HETATM 1914  O5  MAN B   5      -5.824   1.864  -5.604  1.00 44.93           O  
HETATM 1915  O6  MAN B   5      -4.821   1.934  -2.913  1.00 68.55           O  
HETATM 1916  C1  MAN B   6      -7.161  -6.510  -6.037  1.00 30.51           C  
HETATM 1917  C2  MAN B   6      -7.232  -7.829  -5.284  1.00 30.68           C  
HETATM 1918  C3  MAN B   6      -6.498  -8.907  -6.074  1.00 32.09           C  
HETATM 1919  C4  MAN B   6      -7.099  -9.007  -7.478  1.00 31.67           C  
HETATM 1920  C5  MAN B   6      -7.029  -7.639  -8.156  1.00 32.22           C  
HETATM 1921  C6  MAN B   6      -7.665  -7.593  -9.529  1.00 33.09           C  
HETATM 1922  O2  MAN B   6      -8.595  -8.194  -5.115  1.00 32.10           O  
HETATM 1923  O3  MAN B   6      -6.612 -10.151  -5.401  1.00 34.41           O  
HETATM 1924  O4  MAN B   6      -6.388  -9.965  -8.244  1.00 34.46           O  
HETATM 1925  O5  MAN B   6      -7.707  -6.659  -7.346  1.00 29.66           O  
HETATM 1926  O6  MAN B   6      -7.782  -6.251  -9.990  1.00 33.83           O  
HETATM 1927  C1  FUC B   7      -7.467  -4.721   4.035  1.00 32.04           C  
HETATM 1928  C2  FUC B   7      -8.080  -3.345   4.156  1.00 33.07           C  
HETATM 1929  C3  FUC B   7      -8.090  -2.677   2.794  1.00 35.46           C  
HETATM 1930  C4  FUC B   7      -8.863  -3.545   1.816  1.00 36.09           C  
HETATM 1931  C5  FUC B   7      -8.265  -4.944   1.774  1.00 35.97           C  
HETATM 1932  C6  FUC B   7      -9.095  -5.895   0.934  1.00 36.70           C  
HETATM 1933  O2  FUC B   7      -7.327  -2.570   5.072  1.00 35.43           O  
HETATM 1934  O3  FUC B   7      -8.699  -1.400   2.893  1.00 42.01           O  
HETATM 1935  O4  FUC B   7     -10.220  -3.623   2.218  1.00 41.48           O  
HETATM 1936  O5  FUC B   7      -8.197  -5.503   3.102  1.00 34.74           O  
HETATM 1937 MN    MN A 289       4.563   2.473  36.024  1.00 21.85          MN  
HETATM 1938 CA    CA A 290       8.285   0.371  36.000  1.00 19.79          CA  
HETATM 1939  O   HOH A 500       5.899   3.812  34.415  1.00 15.88           O  
HETATM 1940  O   HOH A 501       3.299   4.378  36.810  1.00 19.51           O  
HETATM 1941  O   HOH A 502       8.150   2.111  34.272  1.00 16.47           O  
HETATM 1942  O   HOH A 503       9.161  -1.294  34.486  1.00 16.59           O  
HETATM 1943  O   HOH A 504      -0.443   2.498  13.098  1.00 19.57           O  
HETATM 1944  O   HOH A 505       4.249   6.507  38.087  1.00 20.23           O  
HETATM 1945  O   HOH A 506      14.739  -3.747  27.545  1.00 20.98           O  
HETATM 1946  O   HOH A 507       8.981   9.980  30.593  1.00 17.60           O  
HETATM 1947  O   HOH A 508      -9.667   7.509  12.006  1.00 28.79           O  
HETATM 1948  O   HOH A 509      -7.623   6.661  10.215  1.00 33.57           O  
HETATM 1949  O   HOH A 510      10.957 -13.966  36.807  1.00 24.37           O  
HETATM 1950  O   HOH A 511       5.392  -8.013  38.732  1.00 29.04           O  
HETATM 1951  O   HOH A 512      -5.803 -11.353  39.126  1.00 26.42           O  
HETATM 1952  O   HOH A 513      13.303 -12.320  37.154  1.00 24.16           O  
HETATM 1953  O   HOH A 514       9.392  -6.867  39.843  1.00 22.18           O  
HETATM 1954  O   HOH A 515      10.862 -12.257  26.953  1.00 27.95           O  
HETATM 1955  O   HOH A 516       8.115 -13.007  12.581  1.00 36.12           O  
HETATM 1956  O   HOH A 517     -10.240  -1.837  39.811  1.00 31.05           O  
HETATM 1957  O   HOH A 518       4.079   0.763  11.000  1.00 24.55           O  
HETATM 1958  O   HOH A 519       8.357   5.993  20.115  1.00 39.32           O  
HETATM 1959  O   HOH A 520       5.569   3.097  11.268  1.00 27.00           O  
HETATM 1960  O   HOH A 521       8.202   2.839  12.051  1.00 30.35           O  
HETATM 1961  O   HOH A 522      10.662 -11.994  20.500  1.00 25.66           O  
HETATM 1962  O   HOH A 523       2.101   7.854  39.494  1.00 47.76           O  
HETATM 1963  O   HOH A 524       2.341  12.498  36.376  1.00 30.90           O  
HETATM 1964  O   HOH A 525      -2.799 -16.335  19.062  1.00 31.42           O  
HETATM 1965  O   HOH A 526      -9.876  -8.414  25.257  1.00 29.91           O  
HETATM 1966  O   HOH A 527      15.402  -6.772  38.692  1.00 32.63           O  
HETATM 1967  O   HOH A 528       6.193 -11.913  10.621  1.00 34.19           O  
HETATM 1968  O   HOH A 529      -5.272 -18.715  30.830  1.00 39.16           O  
HETATM 1969  O   HOH A 530       0.830  -4.890  -3.875  1.00 28.75           O  
HETATM 1970  O   HOH A 531       9.622  -4.384  41.501  1.00 28.41           O  
HETATM 1971  O   HOH A 532      -8.808   2.831  39.200  1.00 46.15           O  
HETATM 1972  O   HOH A 533      17.252 -13.806  31.032  1.00 29.44           O  
HETATM 1973  O   HOH A 534      16.282  -9.181  22.431  1.00 27.31           O  
HETATM 1974  O   HOH A 535      16.244  -5.022  36.344  1.00 57.32           O  
HETATM 1975  O   HOH A 536      -0.072  -5.357  42.926  1.00 40.39           O  
HETATM 1976  O   HOH A 537       2.472  11.714  12.977  1.00 37.99           O  
HETATM 1977  O   HOH A 538     -10.336   8.639  37.597  1.00 58.71           O  
HETATM 1978  O   HOH A 539       7.912  -8.351  41.738  1.00 47.67           O  
HETATM 1979  O   HOH A 540     -12.405  -3.214  19.149  1.00 53.73           O  
HETATM 1980  O   HOH A 541     -14.350 -13.642  34.242  1.00 32.87           O  
HETATM 1981  O   HOH A 542      16.374  -6.348  22.182  1.00 36.03           O  
HETATM 1982  O   HOH A 543      13.841 -14.801  34.010  1.00 49.23           O  
HETATM 1983  O   HOH A 544       2.683 -18.092  25.041  1.00 26.51           O  
HETATM 1984  O   HOH A 545     -10.037  -6.958  41.924  1.00 59.30           O  
HETATM 1985  O   HOH A 546      -8.906  -9.955  22.996  1.00 45.81           O  
HETATM 1986  O   HOH A 547       8.522  -4.974  44.199  1.00 54.87           O  
HETATM 1987  O   HOH A 548     -13.080 -11.924  29.384  1.00 32.62           O  
HETATM 1988  O   HOH A 549       0.081 -16.136  39.968  1.00 40.38           O  
HETATM 1989  O   HOH A 550      -0.275  17.160  13.699  1.00 39.87           O  
HETATM 1990  O   HOH A 551     -15.580  10.929  18.167  1.00 43.88           O  
HETATM 1991  O   HOH A 552      14.894 -16.554  32.114  1.00 35.79           O  
HETATM 1992  O   HOH A 553      16.180  -7.980  42.315  1.00 44.69           O  
HETATM 1993  O   HOH A 554     -17.051   9.022  16.546  1.00 55.36           O  
HETATM 1994  O   HOH A 555       6.848  11.612  12.400  1.00 51.27           O  
HETATM 1995  O   HOH A 556     -15.349   4.866  21.787  1.00 44.47           O  
HETATM 1996  O   HOH A 557      10.470  19.606  24.428  1.00 47.26           O  
HETATM 1997  O   HOH A 558     -14.384  16.405  29.566  1.00 55.59           O  
HETATM 1998  O   HOH A 559      21.114 -10.392  38.444  1.00 69.06           O  
HETATM 1999  O   HOH A 560      16.465  -5.541  19.408  1.00 64.74           O  
HETATM 2000  O   HOH A 561      -3.458 -23.333  34.888  1.00 55.33           O  
HETATM 2001  O   HOH A 562      18.599 -18.241  22.368  1.00 54.60           O  
HETATM 2002  O   HOH A 563      -9.394  -3.965  42.274  1.00 54.64           O  
HETATM 2003  O   HOH A 564      12.003  -2.580  42.403  1.00 43.24           O  
HETATM 2004  O   HOH A 565      15.852  -5.317  41.273  1.00 58.32           O  
HETATM 2005  O   HOH A 566      17.171  -3.374  26.044  1.00 45.55           O  
HETATM 2006  O   HOH A 567      -8.312  -9.100  43.194  1.00 62.97           O  
HETATM 2007  O   HOH A 568       8.079  10.261  20.658  1.00 49.92           O  
HETATM 2008  O   HOH A 569      -3.146   6.864  40.851  1.00 32.09           O  
HETATM 2009  O   HOH A 570       4.440 -18.716  22.901  1.00 64.62           O  
HETATM 2010  O   HOH A 571       0.313  14.781  11.807  1.00 40.99           O  
HETATM 2011  O   HOH A 572      -6.831  14.520  33.893  1.00 59.24           O  
HETATM 2012  O   HOH A 573     -12.204 -15.228  26.295  1.00 76.23           O  
HETATM 2013  O   HOH A 574       4.580  -8.615  10.509  1.00 50.28           O  
HETATM 2014  O   HOH A 575      -0.897 -19.518  37.175  1.00 50.02           O  
HETATM 2015  O   HOH A 576      -4.245  -2.458   3.378  1.00 35.97           O  
HETATM 2016  O   HOH A 577      -9.011  10.350  39.448  1.00 72.54           O  
HETATM 2017  O   HOH A 578       3.696   5.959   9.806  1.00 47.62           O  
HETATM 2018  O   HOH A 579       8.383   9.776  14.862  1.00 50.00           O  
HETATM 2019  O   HOH A 580       8.847 -18.626  27.846  1.00 52.98           O  
HETATM 2020  O   HOH A 581      -1.324  -2.294   0.238  1.00 60.47           O  
HETATM 2021  O   HOH A 582      14.116 -11.943  18.960  1.00 57.13           O  
HETATM 2022  O   HOH A 583      -4.991  20.123   9.628  1.00 56.27           O  
HETATM 2023  O   HOH A 584      15.404  10.928  33.551  1.00 52.38           O  
HETATM 2024  O   HOH A 585      -3.374  10.043  40.461  1.00 48.21           O  
HETATM 2025  O   HOH A 586       1.102 -18.582  41.105  1.00 52.82           O  
HETATM 2026  O   HOH A 587      -7.073 -16.437  32.335  1.00 35.80           O  
HETATM 2027  O   HOH A 588     -17.847  16.846  10.547  1.00 71.07           O  
HETATM 2028  O   HOH A 589      15.171  -3.236  34.403  1.00 22.49           O  
HETATM 2029  O   HOH A 590      10.746  -2.884  10.979  1.00 63.02           O  
HETATM 2030  O   HOH A 591      11.614   9.838  21.581  1.00 47.85           O  
HETATM 2031  O   HOH A 592      -0.181  10.353  39.816  1.00 61.35           O  
HETATM 2032  O   HOH A 593       0.631  -9.362  -4.907  1.00 36.18           O  
HETATM 2033  O   HOH A 594      -1.222  -9.383  -1.014  1.00 45.32           O  
HETATM 2034  O   HOH A 595      13.709   0.737  41.598  1.00 54.65           O  
HETATM 2035  O   HOH A 596       8.924   3.030  44.175  1.00 60.04           O  
HETATM 2036  O   HOH A 597       4.564  -4.574  45.002  1.00 54.37           O  
HETATM 2037  O   HOH A 598      17.396 -17.867  32.091  1.00 57.90           O  
HETATM 2038  O   HOH A 599      18.672  -9.784  24.054  1.00 56.70           O  
HETATM 2039  O   HOH A 600      19.003 -14.708  28.272  1.00 53.66           O  
HETATM 2040  O   HOH A 601       4.587  -8.576  41.855  1.00 63.67           O  
HETATM 2041  O   HOH A 602     -14.023 -16.413  34.978  1.00 46.64           O  
HETATM 2042  O   HOH A 603      -9.074 -15.061  25.972  1.00 61.84           O  
HETATM 2043  O   HOH A 604       0.312  18.859  15.929  1.00 82.27           O  
HETATM 2044  O   HOH A 605     -15.162  14.765  17.908  1.00 44.81           O  
HETATM 2045  O   HOH A 606     -16.662   1.239  20.160  1.00 75.71           O  
HETATM 2046  O   HOH A 607      -8.005  21.500  23.686  1.00 57.09           O  
HETATM 2047  O   HOH A 608       1.792   3.028  10.476  1.00 25.38           O  
HETATM 2048  O   HOH A 609      13.639  -0.704  34.862  1.00 21.56           O  
HETATM 2049  O   HOH A 610      -3.586 -12.155  11.216  1.00 68.75           O  
HETATM 2050  O   HOH A 611      -1.004 -11.282  11.589  1.00 46.35           O  
HETATM 2051  O   HOH A 612       3.686 -16.204  28.288  1.00 24.31           O  
HETATM 2052  O   HOH A 613      11.279 -14.681  20.728  1.00 35.13           O  
HETATM 2053  O   HOH A 614      16.542 -10.108  19.834  1.00 75.86           O  
HETATM 2054  O   HOH A 615      -2.276   3.104  42.955  1.00 58.65           O  
HETATM 2055  O   HOH A 616      17.797   0.984  26.494  1.00 56.97           O  
HETATM 2056  O   HOH A 617      10.933  -0.052  11.631  1.00 37.87           O  
HETATM 2057  O   HOH A 618       8.686   9.478  18.047  1.00 64.12           O  
HETATM 2058  O   HOH A 619      15.884   9.418  21.166  1.00 53.44           O  
HETATM 2059  O   HOH A 620       7.093   7.512  21.941  1.00 33.47           O  
HETATM 2060  O   HOH A 621       2.039  10.528  32.488  1.00 22.84           O  
HETATM 2061  O   HOH A 622      -5.124  15.964  28.965  1.00 40.65           O  
HETATM 2062  O   HOH A 623     -12.851  -8.815  24.770  1.00 42.16           O  
HETATM 2063  O   HOH A 624       1.209 -10.254  41.447  1.00 34.83           O  
HETATM 2064  O   HOH A 625      23.718  -8.362  34.908  1.00 65.78           O  
HETATM 2065  O   HOH A 626       7.771 -12.722  25.061  1.00 19.89           O  
HETATM 2066  O   HOH A 627      -0.463 -13.283  32.849  1.00 20.28           O  
HETATM 2067  O   HOH A 628     -14.212   1.385  32.716  0.50 30.70           O  
HETATM 2068  O   HOH A 629      -6.021  16.615  10.087  1.00 40.01           O  
HETATM 2069  O   HOH A 630      -9.198  -3.949  -8.562  1.00 52.22           O  
HETATM 2070  O   HOH A 631      11.366  -7.652  14.883  1.00 51.70           O  
HETATM 2071  O   HOH A 632      -2.295  -2.132   6.563  1.00 37.36           O  
HETATM 2072  O   HOH A 633      -5.961  -4.545  43.448  1.00 69.35           O  
HETATM 2073  O   HOH A 634      19.796 -11.952  42.269  1.00 73.51           O  
HETATM 2074  O   HOH A 635      -0.009 -20.937  23.300  1.00 78.09           O  
HETATM 2075  O   HOH A 636      -6.490  17.960  31.185  1.00 70.28           O  
HETATM 2076  O   HOH A 637      14.839 -18.512  45.443  1.00 32.24           O  
HETATM 2077  O   HOH A 638     -18.067  -1.040  22.832  1.00 49.10           O  
HETATM 2078  O   HOH A 639       6.818 -18.634  25.861  1.00 76.98           O  
HETATM 2079  O   HOH A 640      -1.561 -20.608  20.739  1.00 72.53           O  
HETATM 2080  O   HOH A 641     -12.745  -4.473  15.126  1.00 64.80           O  
CONECT  135 1857                                                                
CONECT  987 1937                                                                
CONECT 1005 1938                                                                
CONECT 1006 1937 1938                                                           
CONECT 1017 1938                                                                
CONECT 1037 1938                                                                
CONECT 1066 1937                                                                
CONECT 1067 1938                                                                
CONECT 1114 1937                                                                
CONECT 1857  135 1858 1868                                                      
CONECT 1858 1857 1859 1865                                                      
CONECT 1859 1858 1860 1866                                                      
CONECT 1860 1859 1861 1867                                                      
CONECT 1861 1860 1862 1868                                                      
CONECT 1862 1861 1869                                                           
CONECT 1863 1864 1865 1870                                                      
CONECT 1864 1863                                                                
CONECT 1865 1858 1863                                                           
CONECT 1866 1859 1927                                                           
CONECT 1867 1860 1871                                                           
CONECT 1868 1857 1861                                                           
CONECT 1869 1862                                                                
CONECT 1870 1863                                                                
CONECT 1871 1867 1872 1882                                                      
CONECT 1872 1871 1873 1879                                                      
CONECT 1873 1872 1874 1880                                                      
CONECT 1874 1873 1875 1881                                                      
CONECT 1875 1874 1876 1882                                                      
CONECT 1876 1875 1883                                                           
CONECT 1877 1878 1879 1884                                                      
CONECT 1878 1877                                                                
CONECT 1879 1872 1877                                                           
CONECT 1880 1873                                                                
CONECT 1881 1874 1885                                                           
CONECT 1882 1871 1875                                                           
CONECT 1883 1876                                                                
CONECT 1884 1877                                                                
CONECT 1885 1881 1886 1894                                                      
CONECT 1886 1885 1887 1891                                                      
CONECT 1887 1886 1888 1892                                                      
CONECT 1888 1887 1889 1893                                                      
CONECT 1889 1888 1890 1894                                                      
CONECT 1890 1889 1895                                                           
CONECT 1891 1886 1896                                                           
CONECT 1892 1887 1905                                                           
CONECT 1893 1888                                                                
CONECT 1894 1885 1889                                                           
CONECT 1895 1890 1916                                                           
CONECT 1896 1891 1897 1904                                                      
CONECT 1897 1896 1898 1901                                                      
CONECT 1898 1897 1899 1902                                                      
CONECT 1899 1898 1900 1903                                                      
CONECT 1900 1899 1904                                                           
CONECT 1901 1897                                                                
CONECT 1902 1898                                                                
CONECT 1903 1899                                                                
CONECT 1904 1896 1900                                                           
CONECT 1905 1892 1906 1914                                                      
CONECT 1906 1905 1907 1911                                                      
CONECT 1907 1906 1908 1912                                                      
CONECT 1908 1907 1909 1913                                                      
CONECT 1909 1908 1910 1914                                                      
CONECT 1910 1909 1915                                                           
CONECT 1911 1906                                                                
CONECT 1912 1907                                                                
CONECT 1913 1908                                                                
CONECT 1914 1905 1909                                                           
CONECT 1915 1910                                                                
CONECT 1916 1895 1917 1925                                                      
CONECT 1917 1916 1918 1922                                                      
CONECT 1918 1917 1919 1923                                                      
CONECT 1919 1918 1920 1924                                                      
CONECT 1920 1919 1921 1925                                                      
CONECT 1921 1920 1926                                                           
CONECT 1922 1917                                                                
CONECT 1923 1918                                                                
CONECT 1924 1919                                                                
CONECT 1925 1916 1920                                                           
CONECT 1926 1921                                                                
CONECT 1927 1866 1928 1936                                                      
CONECT 1928 1927 1929 1933                                                      
CONECT 1929 1928 1930 1934                                                      
CONECT 1930 1929 1931 1935                                                      
CONECT 1931 1930 1932 1936                                                      
CONECT 1932 1931                                                                
CONECT 1933 1928                                                                
CONECT 1934 1929                                                                
CONECT 1935 1930                                                                
CONECT 1936 1927 1931                                                           
CONECT 1937  987 1006 1066 1114                                                 
CONECT 1937 1939 1940                                                           
CONECT 1938 1005 1006 1017 1037                                                 
CONECT 1938 1067 1941 1942                                                      
CONECT 1939 1937                                                                
CONECT 1940 1937                                                                
CONECT 1941 1938                                                                
CONECT 1942 1938                                                                
MASTER      272    0    9    3   13    0    0    6 2079    1   97   19          
END                                                                             
