HEADER    LECTIN                                  24-OCT-97   1AXZ              
TITLE     ERYTHRINA CORALLODENDRON LECTIN IN COMPLEX WITH D-GALACTOSE           
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   6   03-APR-24 1AXZ    1       HETSYN                                   
REVDAT   5   29-JUL-20 1AXZ    1       COMPND REMARK HETNAM LINK                
REVDAT   5 2                   1       SITE   ATOM                              
REVDAT   4   16-NOV-11 1AXZ    1       HETATM                                   
REVDAT   3   13-JUL-11 1AXZ    1       VERSN                                    
REVDAT   2   24-FEB-09 1AXZ    1       VERSN                                    
REVDAT   1   06-MAY-98 1AXZ    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)   (%) : 99.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 27809                          
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) : 0.179                           
REMARK   3   FREE R VALUE                     : 0.206                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 6.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1710                            
REMARK   3   ESTIMATED ERROR OF FREE R VALUE  : 0.005                           
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) (%) : 96.20                        
REMARK   3   REFLECTIONS IN BIN    (WORKING SET) : 2507                         
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2270                       
REMARK   3   BIN FREE R VALUE                    : 0.2540                       
REMARK   3   BIN FREE R VALUE TEST SET SIZE  (%) : 6.50                         
REMARK   3   BIN FREE R VALUE TEST SET COUNT     : 173                          
REMARK   3   ESTIMATED ERROR OF BIN FREE R VALUE : 0.016                        
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          : 106                                     
REMARK   3   SOLVENT ATOMS            : 135                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 20.40                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 23.20                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -3.39000                                             
REMARK   3    B22 (A**2) : 2.18000                                              
REMARK   3    B33 (A**2) : 1.20000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.51000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : 0.19                            
REMARK   3   ESD FROM SIGMAA              (A) : 0.12                            
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) : 0.22                            
REMARK   3   ESD FROM C-V SIGMAA          (A) : 0.09                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   BOND LENGTHS                 (A) : 0.005                           
REMARK   3   BOND ANGLES            (DEGREES) : 1.400                           
REMARK   3   DIHEDRAL ANGLES        (DEGREES) : 27.20                           
REMARK   3   IMPROPER ANGLES        (DEGREES) : 1.170                           
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) : 1.450 ; 1.500                
REMARK   3   MAIN-CHAIN ANGLE             (A**2) : 2.150 ; 2.000                
REMARK   3   SIDE-CHAIN BOND              (A**2) : 2.590 ; 2.000                
REMARK   3   SIDE-CHAIN ANGLE             (A**2) : 3.860 ; 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:                                           
REMARK   3  ALPHA AND BETA ANOMERS (O1) OF D-GALACTOSE WERE REFINED;            
REMARK   3  FINAL OCCUPANCY OF ALPHA ANOMER IS 0.45, THAT OF BETA               
REMARK   3  ANOMER IS 0.55.  THE REST OF THE GALACTOSE MOLECULES WAS            
REMARK   3  REFINED AS TWO IDENTICAL MOLECULES, GLA AND GAL                     
REMARK   3  (401 AND 402, RESPECTIVELY), WITH FIXED OCCUPANCIES OF 0.5.         
REMARK   4                                                                      
REMARK   4 1AXZ 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_1000171393.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : JUN-96                             
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                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : DENZO                              
REMARK 200  DATA SCALING SOFTWARE          : SCALEPACK                          
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 28798                              
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                : 3.400                              
REMARK 200  R MERGE                    (I) : 0.06000                            
REMARK 200  R SYM                      (I) : 0.06000                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 20.0000                            
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) : 2.02                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 3.30                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.06000                            
REMARK 200  R SYM FOR SHELL            (I) : 0.24000                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 4.500                              
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: UNLIGANDED ECORL                                     
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 67.89                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.83                     
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       42.10100            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       36.49500            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       42.10100            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       36.49500            
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      -28.35834            
REMARK 350   BIOMT2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       65.40695            
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 608  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     -148.40    -96.28                                   
REMARK 500    TYR A 106     -136.03     54.01                                   
REMARK 500    LEU A 109       19.06     58.01                                   
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  92.1                                              
REMARK 620 3 ASP A 136   OD1 166.9  95.0                                        
REMARK 620 4 HIS A 142   NE2  90.2  93.8 100.4                                  
REMARK 620 5 HOH A 500   O    83.6  87.8  85.6 173.7                            
REMARK 620 6 HOH A 501   O    89.5 177.5  83.1  88.1  90.5                      
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  51.4                                              
REMARK 620 3 PHE A 131   O   107.8  75.8                                        
REMARK 620 4 ASN A 133   OD1 158.0 149.1  90.1                                  
REMARK 620 5 ASP A 136   OD2  85.0 117.7  79.8  85.6                            
REMARK 620 6 HOH A 502   O    74.5 110.1 173.2  86.3  94.1                      
REMARK 620 7 HOH A 503   O   108.4  70.4  92.0  83.1 166.0  93.3                
REMARK 620 N                    1     2     3     4     5     6                 
DBREF  1AXZ 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 1AXZ 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    GLA  A 401      12                                                       
HET    GAL  A 402      12                                                       
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     GLA ALPHA-D-GALACTOPYRANOSE                                          
HETNAM     GAL BETA-D-GALACTOPYRANOSE                                           
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                                                  
HETSYN     GLA ALPHA-D-GALACTOSE; D-GALACTOSE; GALACTOSE; ALPHA D-              
HETSYN   2 GLA  GALACTOSE                                                       
HETSYN     GAL BETA-D-GALACTOSE; D-GALACTOSE; GALACTOSE                         
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  GLA    C6 H12 O6                                                    
FORMUL   4  GAL    C6 H12 O6                                                    
FORMUL   5   MN    MN 2+                                                        
FORMUL   6   CA    CA 2+                                                        
FORMUL   7  HOH   *135(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 VAL A 165  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  1.40  
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  2.38  
LINK         OD2 ASP A 129                MN    MN A 289     1555   1555  2.38  
LINK         OD2 ASP A 129                CA    CA A 290     1555   1555  2.41  
LINK         OD1 ASP A 129                CA    CA A 290     1555   1555  2.57  
LINK         O   PHE A 131                CA    CA A 290     1555   1555  2.39  
LINK         OD1 ASN A 133                CA    CA A 290     1555   1555  2.38  
LINK         OD1 ASP A 136                MN    MN A 289     1555   1555  2.39  
LINK         OD2 ASP A 136                CA    CA A 290     1555   1555  2.41  
LINK         NE2 HIS A 142                MN    MN A 289     1555   1555  2.44  
LINK        MN    MN A 289                 O   HOH A 500     1555   1555  2.49  
LINK        MN    MN A 289                 O   HOH A 501     1555   1555  2.44  
LINK        CA    CA A 290                 O   HOH A 502     1555   1555  2.45  
LINK        CA    CA A 290                 O   HOH A 503     1555   1555  2.44  
CISPEP   1 ARG A   84    PRO A   85          0        -0.09                     
CISPEP   2 ALA A   88    ASP A   89          0        -0.09                     
CISPEP   3 VAL A  140    PRO A  141          0        -0.11                     
CRYST1   84.202   72.990   71.290  90.00 113.44  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      0.011876  0.000000  0.005149        0.00000                         
SCALE2      0.000000  0.013701  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.015289        0.00000                         
ATOM      1  N   VAL A   1     -17.127  10.542   7.676  1.00 50.80           N  
ATOM      2  CA  VAL A   1     -16.518   9.915   8.885  1.00 49.45           C  
ATOM      3  C   VAL A   1     -15.393   8.951   8.510  1.00 47.16           C  
ATOM      4  O   VAL A   1     -15.617   7.959   7.816  1.00 48.20           O  
ATOM      5  CB  VAL A   1     -17.591   9.183   9.740  1.00 50.71           C  
ATOM      6  CG1 VAL A   1     -18.375   8.194   8.890  1.00 52.27           C  
ATOM      7  CG2 VAL A   1     -16.942   8.475  10.924  1.00 52.74           C  
ATOM      8  N   GLU A   2     -14.176   9.273   8.939  1.00 44.20           N  
ATOM      9  CA  GLU A   2     -13.018   8.431   8.656  1.00 41.18           C  
ATOM     10  C   GLU A   2     -12.919   7.311   9.677  1.00 39.42           C  
ATOM     11  O   GLU A   2     -12.643   7.549  10.853  1.00 36.72           O  
ATOM     12  CB  GLU A   2     -11.726   9.247   8.674  1.00 41.42           C  
ATOM     13  CG  GLU A   2     -11.549  10.172   7.491  1.00 44.89           C  
ATOM     14  CD  GLU A   2     -10.220  10.899   7.526  1.00 46.54           C  
ATOM     15  OE1 GLU A   2      -9.170  10.224   7.606  1.00 45.72           O  
ATOM     16  OE2 GLU A   2     -10.226  12.147   7.477  1.00 50.60           O  
ATOM     17  N   THR A   3     -13.151   6.088   9.218  1.00 36.60           N  
ATOM     18  CA  THR A   3     -13.088   4.927  10.088  1.00 35.16           C  
ATOM     19  C   THR A   3     -11.962   4.001   9.651  1.00 33.97           C  
ATOM     20  O   THR A   3     -11.672   3.868   8.461  1.00 33.08           O  
ATOM     21  CB  THR A   3     -14.422   4.153  10.082  1.00 35.88           C  
ATOM     22  OG1 THR A   3     -15.481   5.031  10.481  1.00 38.30           O  
ATOM     23  CG2 THR A   3     -14.371   2.978  11.049  1.00 38.26           C  
ATOM     24  N   ILE A   4     -11.304   3.401  10.635  1.00 30.51           N  
ATOM     25  CA  ILE A   4     -10.217   2.470  10.388  1.00 27.97           C  
ATOM     26  C   ILE A   4     -10.342   1.364  11.426  1.00 27.89           C  
ATOM     27  O   ILE A   4     -10.730   1.617  12.569  1.00 26.07           O  
ATOM     28  CB  ILE A   4      -8.830   3.163  10.487  1.00 29.69           C  
ATOM     29  CG1 ILE A   4      -7.719   2.180  10.116  1.00 31.78           C  
ATOM     30  CG2 ILE A   4      -8.600   3.729  11.885  1.00 30.13           C  
ATOM     31  CD1 ILE A   4      -6.351   2.823   9.980  1.00 34.63           C  
ATOM     32  N   SER A   5     -10.097   0.130  11.005  1.00 25.73           N  
ATOM     33  CA  SER A   5     -10.184  -0.992  11.926  1.00 25.55           C  
ATOM     34  C   SER A   5      -9.407  -2.198  11.444  1.00 24.86           C  
ATOM     35  O   SER A   5      -9.109  -2.337  10.255  1.00 22.66           O  
ATOM     36  CB  SER A   5     -11.643  -1.389  12.169  1.00 27.79           C  
ATOM     37  OG  SER A   5     -12.241  -1.898  10.993  1.00 32.19           O  
ATOM     38  N   PHE A   6      -9.028  -3.035  12.401  1.00 20.67           N  
ATOM     39  CA  PHE A   6      -8.310  -4.263  12.120  1.00 18.97           C  
ATOM     40  C   PHE A   6      -8.577  -5.239  13.253  1.00 20.64           C  
ATOM     41  O   PHE A   6      -8.933  -4.834  14.367  1.00 17.11           O  
ATOM     42  CB  PHE A   6      -6.805  -4.019  11.901  1.00 18.88           C  
ATOM     43  CG  PHE A   6      -6.065  -3.484  13.105  1.00 19.52           C  
ATOM     44  CD1 PHE A   6      -5.704  -4.327  14.156  1.00 18.40           C  
ATOM     45  CD2 PHE A   6      -5.656  -2.156  13.147  1.00 20.05           C  
ATOM     46  CE1 PHE A   6      -4.940  -3.853  15.224  1.00 19.09           C  
ATOM     47  CE2 PHE A   6      -4.890  -1.673  14.211  1.00 20.10           C  
ATOM     48  CZ  PHE A   6      -4.531  -2.523  15.249  1.00 19.59           C  
ATOM     49  N   SER A   7      -8.467  -6.524  12.949  1.00 19.84           N  
ATOM     50  CA  SER A   7      -8.706  -7.553  13.944  1.00 22.06           C  
ATOM     51  C   SER A   7      -7.853  -8.776  13.652  1.00 23.26           C  
ATOM     52  O   SER A   7      -7.959  -9.381  12.583  1.00 23.22           O  
ATOM     53  CB  SER A   7     -10.189  -7.933  13.962  1.00 24.06           C  
ATOM     54  OG  SER A   7     -10.471  -8.831  15.019  1.00 31.10           O  
ATOM     55  N   PHE A   8      -6.957  -9.087  14.581  1.00 21.01           N  
ATOM     56  CA  PHE A   8      -6.085 -10.244  14.455  1.00 21.60           C  
ATOM     57  C   PHE A   8      -6.493 -11.239  15.537  1.00 22.45           C  
ATOM     58  O   PHE A   8      -6.202 -11.028  16.715  1.00 20.88           O  
ATOM     59  CB  PHE A   8      -4.616  -9.847  14.650  1.00 22.17           C  
ATOM     60  CG  PHE A   8      -4.109  -8.849  13.644  1.00 26.55           C  
ATOM     61  CD1 PHE A   8      -3.780  -9.248  12.353  1.00 28.65           C  
ATOM     62  CD2 PHE A   8      -3.945  -7.512  13.994  1.00 26.06           C  
ATOM     63  CE1 PHE A   8      -3.293  -8.327  11.422  1.00 31.35           C  
ATOM     64  CE2 PHE A   8      -3.459  -6.585  13.074  1.00 28.49           C  
ATOM     65  CZ  PHE A   8      -3.132  -6.993  11.785  1.00 29.70           C  
ATOM     66  N   SER A   9      -7.214 -12.288  15.145  1.00 22.00           N  
ATOM     67  CA  SER A   9      -7.656 -13.322  16.085  1.00 25.06           C  
ATOM     68  C   SER A   9      -6.444 -14.146  16.494  1.00 23.60           C  
ATOM     69  O   SER A   9      -6.433 -14.805  17.535  1.00 24.28           O  
ATOM     70  CB  SER A   9      -8.706 -14.226  15.435  1.00 28.21           C  
ATOM     71  OG  SER A   9      -9.875 -13.490  15.118  1.00 35.65           O  
ATOM     72  N   GLU A  10      -5.434 -14.098  15.635  1.00 23.23           N  
ATOM     73  CA  GLU A  10      -4.161 -14.776  15.824  1.00 26.06           C  
ATOM     74  C   GLU A  10      -3.201 -14.074  14.872  1.00 24.90           C  
ATOM     75  O   GLU A  10      -3.631 -13.326  13.990  1.00 24.98           O  
ATOM     76  CB  GLU A  10      -4.274 -16.264  15.475  1.00 30.69           C  
ATOM     77  CG  GLU A  10      -4.693 -16.547  14.043  1.00 37.09           C  
ATOM     78  CD  GLU A  10      -5.084 -17.994  13.836  1.00 43.36           C  
ATOM     79  OE1 GLU A  10      -4.180 -18.857  13.785  1.00 45.75           O  
ATOM     80  OE2 GLU A  10      -6.299 -18.269  13.738  1.00 46.69           O  
ATOM     81  N   PHE A  11      -1.906 -14.281  15.062  1.00 24.24           N  
ATOM     82  CA  PHE A  11      -0.923 -13.639  14.203  1.00 24.10           C  
ATOM     83  C   PHE A  11      -0.322 -14.608  13.199  1.00 25.53           C  
ATOM     84  O   PHE A  11      -0.012 -15.750  13.529  1.00 25.09           O  
ATOM     85  CB  PHE A  11       0.159 -12.969  15.048  1.00 21.55           C  
ATOM     86  CG  PHE A  11      -0.374 -11.896  15.956  1.00 21.67           C  
ATOM     87  CD1 PHE A  11      -0.581 -10.607  15.480  1.00 21.58           C  
ATOM     88  CD2 PHE A  11      -0.707 -12.184  17.277  1.00 19.78           C  
ATOM     89  CE1 PHE A  11      -1.114  -9.617  16.304  1.00 22.00           C  
ATOM     90  CE2 PHE A  11      -1.240 -11.202  18.108  1.00 20.01           C  
ATOM     91  CZ  PHE A  11      -1.444  -9.917  17.621  1.00 21.77           C  
ATOM     92  N   GLU A  12      -0.208 -14.148  11.959  1.00 27.10           N  
ATOM     93  CA  GLU A  12       0.342 -14.949  10.871  1.00 29.35           C  
ATOM     94  C   GLU A  12       1.759 -14.490  10.542  1.00 27.64           C  
ATOM     95  O   GLU A  12       1.991 -13.306  10.284  1.00 26.00           O  
ATOM     96  CB  GLU A  12      -0.557 -14.814   9.632  1.00 34.51           C  
ATOM     97  CG  GLU A  12       0.024 -15.379   8.330  1.00 43.22           C  
ATOM     98  CD  GLU A  12      -0.121 -16.889   8.186  1.00 47.93           C  
ATOM     99  OE1 GLU A  12      -0.232 -17.600   9.210  1.00 52.21           O  
ATOM    100  OE2 GLU A  12      -0.121 -17.368   7.032  1.00 49.88           O  
ATOM    101  N   PRO A  13       2.735 -15.412  10.590  1.00 27.77           N  
ATOM    102  CA  PRO A  13       4.120 -15.044  10.279  1.00 28.77           C  
ATOM    103  C   PRO A  13       4.205 -14.532   8.840  1.00 29.43           C  
ATOM    104  O   PRO A  13       3.550 -15.071   7.947  1.00 28.86           O  
ATOM    105  CB  PRO A  13       4.867 -16.371  10.429  1.00 28.75           C  
ATOM    106  CG  PRO A  13       4.065 -17.101  11.452  1.00 29.15           C  
ATOM    107  CD  PRO A  13       2.652 -16.822  11.011  1.00 28.31           C  
ATOM    108  N   GLY A  14       4.960 -13.456   8.638  1.00 28.58           N  
ATOM    109  CA  GLY A  14       5.120 -12.899   7.307  1.00 29.45           C  
ATOM    110  C   GLY A  14       4.072 -11.904   6.840  1.00 30.54           C  
ATOM    111  O   GLY A  14       4.233 -11.314   5.769  1.00 30.37           O  
ATOM    112  N   ASN A  15       3.002 -11.710   7.611  1.00 29.33           N  
ATOM    113  CA  ASN A  15       1.960 -10.759   7.217  1.00 29.26           C  
ATOM    114  C   ASN A  15       2.559  -9.350   7.158  1.00 27.58           C  
ATOM    115  O   ASN A  15       3.383  -8.982   8.001  1.00 28.38           O  
ATOM    116  CB  ASN A  15       0.772 -10.813   8.185  1.00 33.42           C  
ATOM    117  CG  ASN A  15       0.985  -9.973   9.426  1.00 38.18           C  
ATOM    118  OD1 ASN A  15       1.694 -10.373  10.351  1.00 41.05           O  
ATOM    119  ND2 ASN A  15       0.375  -8.792   9.447  1.00 38.98           N  
ATOM    120  N   ASP A  16       2.170  -8.575   6.150  1.00 22.54           N  
ATOM    121  CA  ASP A  16       2.706  -7.227   5.993  1.00 21.16           C  
ATOM    122  C   ASP A  16       1.849  -6.105   6.582  1.00 19.37           C  
ATOM    123  O   ASP A  16       2.032  -4.936   6.245  1.00 17.36           O  
ATOM    124  CB  ASP A  16       3.040  -6.945   4.518  1.00 22.71           C  
ATOM    125  CG  ASP A  16       1.849  -7.135   3.586  1.00 24.11           C  
ATOM    126  OD1 ASP A  16       0.714  -7.329   4.067  1.00 24.07           O  
ATOM    127  OD2 ASP A  16       2.055  -7.087   2.356  1.00 24.53           O  
ATOM    128  N   ASN A  17       0.918  -6.457   7.463  1.00 18.06           N  
ATOM    129  CA  ASN A  17       0.063  -5.453   8.095  1.00 18.30           C  
ATOM    130  C   ASN A  17       0.598  -5.011   9.452  1.00 18.31           C  
ATOM    131  O   ASN A  17       0.052  -4.108  10.088  1.00 16.38           O  
ATOM    132  CB  ASN A  17      -1.370  -5.965   8.210  1.00 18.46           C  
ATOM    133  CG  ASN A  17      -2.092  -5.934   6.880  1.00 20.19           C  
ATOM    134  OD1 ASN A  17      -1.938  -4.978   6.124  1.00 21.40           O  
ATOM    135  ND2 ASN A  17      -2.869  -6.971   6.590  1.00 21.96           N  
ATOM    136  N   LEU A  18       1.691  -5.639   9.868  1.00 17.62           N  
ATOM    137  CA  LEU A  18       2.330  -5.326  11.134  1.00 19.54           C  
ATOM    138  C   LEU A  18       3.811  -5.060  10.931  1.00 17.91           C  
ATOM    139  O   LEU A  18       4.481  -5.764  10.175  1.00 21.25           O  
ATOM    140  CB  LEU A  18       2.146  -6.482  12.123  1.00 18.27           C  
ATOM    141  CG  LEU A  18       0.703  -6.783  12.532  1.00 21.59           C  
ATOM    142  CD1 LEU A  18       0.651  -8.050  13.364  1.00 24.01           C  
ATOM    143  CD2 LEU A  18       0.129  -5.600  13.304  1.00 23.57           C  
ATOM    144  N   THR A  19       4.302  -4.018  11.590  1.00 17.53           N  
ATOM    145  CA  THR A  19       5.705  -3.640  11.529  1.00 17.02           C  
ATOM    146  C   THR A  19       6.344  -4.127  12.825  1.00 19.18           C  
ATOM    147  O   THR A  19       6.008  -3.645  13.908  1.00 19.09           O  
ATOM    148  CB  THR A  19       5.864  -2.111  11.440  1.00 18.53           C  
ATOM    149  OG1 THR A  19       5.210  -1.631  10.261  1.00 19.90           O  
ATOM    150  CG2 THR A  19       7.336  -1.717  11.403  1.00 20.32           C  
ATOM    151  N   LEU A  20       7.219  -5.120  12.713  1.00 17.92           N  
ATOM    152  CA  LEU A  20       7.909  -5.677  13.873  1.00 19.10           C  
ATOM    153  C   LEU A  20       9.221  -4.931  14.078  1.00 19.57           C  
ATOM    154  O   LEU A  20       9.965  -4.698  13.125  1.00 18.07           O  
ATOM    155  CB  LEU A  20       8.173  -7.173  13.665  1.00 21.26           C  
ATOM    156  CG  LEU A  20       7.026  -8.167  13.885  1.00 27.45           C  
ATOM    157  CD1 LEU A  20       5.727  -7.678  13.270  1.00 30.76           C  
ATOM    158  CD2 LEU A  20       7.414  -9.523  13.309  1.00 26.85           C  
ATOM    159  N   GLN A  21       9.491  -4.536  15.318  1.00 17.76           N  
ATOM    160  CA  GLN A  21      10.712  -3.806  15.636  1.00 17.11           C  
ATOM    161  C   GLN A  21      11.434  -4.460  16.806  1.00 18.59           C  
ATOM    162  O   GLN A  21      10.808  -5.093  17.660  1.00 14.47           O  
ATOM    163  CB  GLN A  21      10.386  -2.347  15.972  1.00 18.00           C  
ATOM    164  CG  GLN A  21       9.641  -1.600  14.864  1.00 19.30           C  
ATOM    165  CD  GLN A  21       9.391  -0.145  15.204  1.00 22.49           C  
ATOM    166  OE1 GLN A  21       8.974   0.179  16.316  1.00 18.45           O  
ATOM    167  NE2 GLN A  21       9.641   0.743  14.244  1.00 18.96           N  
ATOM    168  N   GLY A  22      12.755  -4.311  16.837  1.00 17.86           N  
ATOM    169  CA  GLY A  22      13.538  -4.899  17.909  1.00 18.45           C  
ATOM    170  C   GLY A  22      13.418  -6.410  17.959  1.00 18.89           C  
ATOM    171  O   GLY A  22      13.468  -7.082  16.929  1.00 19.20           O  
ATOM    172  N   ALA A  23      13.178  -6.936  19.156  1.00 17.55           N  
ATOM    173  CA  ALA A  23      13.068  -8.374  19.374  1.00 19.15           C  
ATOM    174  C   ALA A  23      11.739  -9.028  18.996  1.00 20.70           C  
ATOM    175  O   ALA A  23      11.662 -10.252  18.934  1.00 21.18           O  
ATOM    176  CB  ALA A  23      13.405  -8.697  20.825  1.00 18.91           C  
ATOM    177  N   ALA A  24      10.710  -8.226  18.728  1.00 20.19           N  
ATOM    178  CA  ALA A  24       9.384  -8.754  18.392  1.00 19.25           C  
ATOM    179  C   ALA A  24       9.401  -9.792  17.276  1.00 21.59           C  
ATOM    180  O   ALA A  24      10.040  -9.598  16.243  1.00 19.25           O  
ATOM    181  CB  ALA A  24       8.431  -7.624  18.047  1.00 17.33           C  
ATOM    182  N   LEU A  25       8.661 -10.877  17.487  1.00 19.99           N  
ATOM    183  CA  LEU A  25       8.600 -11.971  16.528  1.00 22.96           C  
ATOM    184  C   LEU A  25       7.257 -12.696  16.588  1.00 21.22           C  
ATOM    185  O   LEU A  25       6.628 -12.773  17.645  1.00 19.88           O  
ATOM    186  CB  LEU A  25       9.757 -12.943  16.827  1.00 27.03           C  
ATOM    187  CG  LEU A  25       9.894 -14.370  16.287  1.00 33.22           C  
ATOM    188  CD1 LEU A  25      11.356 -14.790  16.386  1.00 34.61           C  
ATOM    189  CD2 LEU A  25       9.024 -15.341  17.073  1.00 32.46           C  
ATOM    190  N   ILE A  26       6.796 -13.177  15.437  1.00 20.02           N  
ATOM    191  CA  ILE A  26       5.551 -13.934  15.369  1.00 20.41           C  
ATOM    192  C   ILE A  26       5.943 -15.403  15.191  1.00 22.86           C  
ATOM    193  O   ILE A  26       6.669 -15.749  14.258  1.00 22.36           O  
ATOM    194  CB  ILE A  26       4.659 -13.486  14.189  1.00 21.74           C  
ATOM    195  CG1 ILE A  26       4.214 -12.031  14.385  1.00 24.10           C  
ATOM    196  CG2 ILE A  26       3.438 -14.396  14.083  1.00 20.53           C  
ATOM    197  CD1 ILE A  26       3.427 -11.462  13.213  1.00 26.14           C  
ATOM    198  N   THR A  27       5.492 -16.255  16.106  1.00 23.34           N  
ATOM    199  CA  THR A  27       5.813 -17.681  16.050  1.00 25.27           C  
ATOM    200  C   THR A  27       4.928 -18.438  15.067  1.00 27.68           C  
ATOM    201  O   THR A  27       3.907 -17.920  14.608  1.00 24.45           O  
ATOM    202  CB  THR A  27       5.648 -18.356  17.427  1.00 23.58           C  
ATOM    203  OG1 THR A  27       4.257 -18.416  17.766  1.00 21.96           O  
ATOM    204  CG2 THR A  27       6.398 -17.581  18.498  1.00 24.97           C  
ATOM    205  N   GLN A  28       5.316 -19.680  14.781  1.00 29.90           N  
ATOM    206  CA  GLN A  28       4.570 -20.552  13.876  1.00 31.79           C  
ATOM    207  C   GLN A  28       3.215 -20.895  14.492  1.00 30.74           C  
ATOM    208  O   GLN A  28       2.264 -21.216  13.778  1.00 31.48           O  
ATOM    209  CB  GLN A  28       5.356 -21.842  13.614  1.00 35.71           C  
ATOM    210  CG  GLN A  28       6.710 -21.642  12.941  1.00 41.54           C  
ATOM    211  CD  GLN A  28       6.601 -21.374  11.450  1.00 44.81           C  
ATOM    212  OE1 GLN A  28       6.359 -20.244  11.022  1.00 47.81           O  
ATOM    213  NE2 GLN A  28       6.794 -22.417  10.648  1.00 45.71           N  
ATOM    214  N   SER A  29       3.138 -20.831  15.821  1.00 28.98           N  
ATOM    215  CA  SER A  29       1.902 -21.118  16.544  1.00 28.46           C  
ATOM    216  C   SER A  29       0.940 -19.925  16.555  1.00 27.53           C  
ATOM    217  O   SER A  29      -0.155 -20.008  17.112  1.00 26.81           O  
ATOM    218  CB  SER A  29       2.206 -21.570  17.977  1.00 30.66           C  
ATOM    219  OG  SER A  29       2.928 -20.583  18.691  1.00 36.31           O  
ATOM    220  N   GLY A  30       1.361 -18.818  15.945  1.00 25.46           N  
ATOM    221  CA  GLY A  30       0.519 -17.636  15.866  1.00 24.46           C  
ATOM    222  C   GLY A  30       0.574 -16.683  17.045  1.00 23.39           C  
ATOM    223  O   GLY A  30      -0.317 -15.849  17.210  1.00 22.84           O  
ATOM    224  N   VAL A  31       1.629 -16.781  17.847  1.00 22.43           N  
ATOM    225  CA  VAL A  31       1.785 -15.916  19.014  1.00 21.71           C  
ATOM    226  C   VAL A  31       2.776 -14.782  18.759  1.00 19.96           C  
ATOM    227  O   VAL A  31       3.819 -14.987  18.142  1.00 19.57           O  
ATOM    228  CB  VAL A  31       2.256 -16.727  20.245  1.00 21.44           C  
ATOM    229  CG1 VAL A  31       2.481 -15.810  21.444  1.00 20.59           C  
ATOM    230  CG2 VAL A  31       1.238 -17.801  20.584  1.00 22.83           C  
ATOM    231  N   LEU A  32       2.420 -13.576  19.190  1.00 20.18           N  
ATOM    232  CA  LEU A  32       3.306 -12.428  19.042  1.00 17.18           C  
ATOM    233  C   LEU A  32       4.138 -12.324  20.314  1.00 18.34           C  
ATOM    234  O   LEU A  32       3.610 -11.998  21.380  1.00 16.88           O  
ATOM    235  CB  LEU A  32       2.507 -11.134  18.843  1.00 18.04           C  
ATOM    236  CG  LEU A  32       3.303  -9.821  18.874  1.00 21.65           C  
ATOM    237  CD1 LEU A  32       4.361  -9.814  17.775  1.00 21.35           C  
ATOM    238  CD2 LEU A  32       2.358  -8.628  18.730  1.00 18.81           C  
ATOM    239  N   GLN A  33       5.420 -12.671  20.213  1.00 17.51           N  
ATOM    240  CA  GLN A  33       6.330 -12.593  21.350  1.00 17.77           C  
ATOM    241  C   GLN A  33       7.050 -11.259  21.259  1.00 18.04           C  
ATOM    242  O   GLN A  33       7.947 -11.088  20.433  1.00 17.78           O  
ATOM    243  CB  GLN A  33       7.339 -13.748  21.323  1.00 19.12           C  
ATOM    244  CG  GLN A  33       6.705 -15.124  21.511  1.00 22.76           C  
ATOM    245  CD  GLN A  33       7.719 -16.257  21.535  1.00 24.06           C  
ATOM    246  OE1 GLN A  33       7.460 -17.322  22.095  1.00 28.00           O  
ATOM    247  NE2 GLN A  33       8.869 -16.038  20.918  1.00 22.77           N  
ATOM    248  N   LEU A  34       6.632 -10.304  22.085  1.00 15.37           N  
ATOM    249  CA  LEU A  34       7.233  -8.974  22.077  1.00 17.17           C  
ATOM    250  C   LEU A  34       8.700  -8.983  22.481  1.00 16.27           C  
ATOM    251  O   LEU A  34       9.514  -8.279  21.889  1.00 17.68           O  
ATOM    252  CB  LEU A  34       6.446  -8.017  22.978  1.00 16.91           C  
ATOM    253  CG  LEU A  34       5.083  -7.560  22.453  1.00 19.14           C  
ATOM    254  CD1 LEU A  34       4.367  -6.738  23.519  1.00 17.67           C  
ATOM    255  CD2 LEU A  34       5.263  -6.745  21.171  1.00 18.67           C  
ATOM    256  N   THR A  35       9.030  -9.770  23.500  1.00 15.20           N  
ATOM    257  CA  THR A  35      10.405  -9.856  23.966  1.00 15.19           C  
ATOM    258  C   THR A  35      10.980 -11.249  23.727  1.00 16.66           C  
ATOM    259  O   THR A  35      10.249 -12.242  23.688  1.00 16.14           O  
ATOM    260  CB  THR A  35      10.537  -9.421  25.441  1.00 13.75           C  
ATOM    261  OG1 THR A  35       9.547 -10.082  26.232  1.00 14.23           O  
ATOM    262  CG2 THR A  35      10.346  -7.907  25.561  1.00 14.70           C  
ATOM    263  N   LYS A  36      12.297 -11.302  23.559  1.00 17.35           N  
ATOM    264  CA  LYS A  36      13.010 -12.539  23.255  1.00 19.75           C  
ATOM    265  C   LYS A  36      12.889 -13.698  24.235  1.00 19.28           C  
ATOM    266  O   LYS A  36      12.927 -13.519  25.452  1.00 18.53           O  
ATOM    267  CB  LYS A  36      14.494 -12.234  23.013  1.00 21.05           C  
ATOM    268  CG  LYS A  36      15.313 -13.418  22.503  1.00 26.87           C  
ATOM    269  CD  LYS A  36      16.768 -13.030  22.294  1.00 32.78           C  
ATOM    270  CE  LYS A  36      17.586 -14.190  21.746  1.00 36.62           C  
ATOM    271  NZ  LYS A  36      17.097 -14.643  20.410  1.00 41.86           N  
ATOM    272  N   ILE A  37      12.727 -14.889  23.669  1.00 20.96           N  
ATOM    273  CA  ILE A  37      12.651 -16.134  24.424  1.00 23.05           C  
ATOM    274  C   ILE A  37      13.862 -16.934  23.942  1.00 25.37           C  
ATOM    275  O   ILE A  37      14.024 -17.142  22.740  1.00 26.11           O  
ATOM    276  CB  ILE A  37      11.373 -16.933  24.088  1.00 22.57           C  
ATOM    277  CG1 ILE A  37      10.122 -16.124  24.446  1.00 23.53           C  
ATOM    278  CG2 ILE A  37      11.383 -18.274  24.814  1.00 25.23           C  
ATOM    279  CD1 ILE A  37      10.040 -15.726  25.903  1.00 22.43           C  
ATOM    280  N   ASN A  38      14.725 -17.345  24.865  1.00 26.76           N  
ATOM    281  CA  ASN A  38      15.920 -18.113  24.511  1.00 30.31           C  
ATOM    282  C   ASN A  38      15.578 -19.510  23.997  1.00 31.64           C  
ATOM    283  O   ASN A  38      14.426 -19.934  24.054  1.00 31.48           O  
ATOM    284  CB  ASN A  38      16.868 -18.216  25.708  1.00 31.38           C  
ATOM    285  CG  ASN A  38      17.445 -16.874  26.115  1.00 35.10           C  
ATOM    286  OD1 ASN A  38      17.580 -16.577  27.305  1.00 38.89           O  
ATOM    287  ND2 ASN A  38      17.796 -16.058  25.129  1.00 35.75           N  
ATOM    288  N   GLN A  39      16.581 -20.222  23.489  1.00 35.34           N  
ATOM    289  CA  GLN A  39      16.359 -21.570  22.968  1.00 38.81           C  
ATOM    290  C   GLN A  39      15.955 -22.551  24.070  1.00 37.10           C  
ATOM    291  O   GLN A  39      15.314 -23.566  23.800  1.00 38.39           O  
ATOM    292  CB  GLN A  39      17.589 -22.079  22.206  1.00 41.28           C  
ATOM    293  CG  GLN A  39      18.876 -22.129  23.010  1.00 46.09           C  
ATOM    294  CD  GLN A  39      20.033 -22.679  22.196  1.00 50.93           C  
ATOM    295  OE1 GLN A  39      20.426 -23.837  22.357  1.00 53.20           O  
ATOM    296  NE2 GLN A  39      20.578 -21.853  21.307  1.00 50.74           N  
ATOM    297  N   ASN A  40      16.309 -22.223  25.310  1.00 35.41           N  
ATOM    298  CA  ASN A  40      15.965 -23.055  26.459  1.00 34.16           C  
ATOM    299  C   ASN A  40      14.517 -22.806  26.909  1.00 31.96           C  
ATOM    300  O   ASN A  40      14.046 -23.406  27.876  1.00 30.07           O  
ATOM    301  CB  ASN A  40      16.941 -22.802  27.615  1.00 35.02           C  
ATOM    302  CG  ASN A  40      16.913 -21.366  28.112  1.00 39.91           C  
ATOM    303  OD1 ASN A  40      16.226 -20.508  27.552  1.00 41.89           O  
ATOM    304  ND2 ASN A  40      17.663 -21.098  29.174  1.00 41.89           N  
ATOM    305  N   GLY A  41      13.827 -21.914  26.199  1.00 28.33           N  
ATOM    306  CA  GLY A  41      12.446 -21.594  26.516  1.00 26.42           C  
ATOM    307  C   GLY A  41      12.244 -20.542  27.596  1.00 25.26           C  
ATOM    308  O   GLY A  41      11.108 -20.247  27.963  1.00 26.18           O  
ATOM    309  N   MET A  42      13.337 -19.980  28.103  1.00 24.18           N  
ATOM    310  CA  MET A  42      13.285 -18.959  29.150  1.00 25.45           C  
ATOM    311  C   MET A  42      13.354 -17.550  28.552  1.00 23.97           C  
ATOM    312  O   MET A  42      13.999 -17.335  27.525  1.00 22.56           O  
ATOM    313  CB  MET A  42      14.460 -19.143  30.113  1.00 29.07           C  
ATOM    314  CG  MET A  42      14.527 -20.506  30.780  1.00 33.80           C  
ATOM    315  SD  MET A  42      13.350 -20.669  32.117  1.00 40.44           S  
ATOM    316  CE  MET A  42      14.416 -20.506  33.513  1.00 35.50           C  
ATOM    317  N   PRO A  43      12.672 -16.576  29.178  1.00 21.76           N  
ATOM    318  CA  PRO A  43      12.701 -15.203  28.660  1.00 21.54           C  
ATOM    319  C   PRO A  43      14.070 -14.547  28.862  1.00 19.80           C  
ATOM    320  O   PRO A  43      14.703 -14.712  29.906  1.00 19.63           O  
ATOM    321  CB  PRO A  43      11.601 -14.509  29.469  1.00 19.79           C  
ATOM    322  CG  PRO A  43      11.578 -15.276  30.758  1.00 21.55           C  
ATOM    323  CD  PRO A  43      11.706 -16.701  30.285  1.00 20.80           C  
ATOM    324  N   ALA A  44      14.537 -13.832  27.846  1.00 19.48           N  
ATOM    325  CA  ALA A  44      15.833 -13.166  27.919  1.00 19.14           C  
ATOM    326  C   ALA A  44      15.738 -11.753  28.474  1.00 18.71           C  
ATOM    327  O   ALA A  44      14.792 -11.027  28.178  1.00 18.24           O  
ATOM    328  CB  ALA A  44      16.480 -13.131  26.540  1.00 19.92           C  
ATOM    329  N   TRP A  45      16.716 -11.369  29.289  1.00 18.05           N  
ATOM    330  CA  TRP A  45      16.757 -10.017  29.839  1.00 18.83           C  
ATOM    331  C   TRP A  45      17.368  -9.110  28.764  1.00 18.55           C  
ATOM    332  O   TRP A  45      17.841  -9.604  27.738  1.00 17.95           O  
ATOM    333  CB  TRP A  45      17.601  -9.968  31.119  1.00 21.30           C  
ATOM    334  CG  TRP A  45      19.042 -10.370  30.933  1.00 23.31           C  
ATOM    335  CD1 TRP A  45      19.518 -11.624  30.685  1.00 24.14           C  
ATOM    336  CD2 TRP A  45      20.188  -9.512  31.002  1.00 24.70           C  
ATOM    337  NE1 TRP A  45      20.891 -11.602  30.597  1.00 25.82           N  
ATOM    338  CE2 TRP A  45      21.328 -10.318  30.788  1.00 25.67           C  
ATOM    339  CE3 TRP A  45      20.363  -8.139  31.227  1.00 24.83           C  
ATOM    340  CZ2 TRP A  45      22.629  -9.797  30.790  1.00 28.02           C  
ATOM    341  CZ3 TRP A  45      21.659  -7.620  31.230  1.00 27.25           C  
ATOM    342  CH2 TRP A  45      22.773  -8.451  31.013  1.00 26.48           C  
ATOM    343  N   ASP A  46      17.312  -7.796  28.979  1.00 18.14           N  
ATOM    344  CA  ASP A  46      17.870  -6.820  28.036  1.00 19.49           C  
ATOM    345  C   ASP A  46      17.232  -6.951  26.647  1.00 19.69           C  
ATOM    346  O   ASP A  46      17.915  -6.874  25.623  1.00 19.42           O  
ATOM    347  CB  ASP A  46      19.398  -6.997  27.945  1.00 22.23           C  
ATOM    348  CG  ASP A  46      20.114  -5.770  27.391  1.00 26.19           C  
ATOM    349  OD1 ASP A  46      19.547  -4.657  27.425  1.00 24.24           O  
ATOM    350  OD2 ASP A  46      21.265  -5.920  26.934  1.00 28.53           O  
ATOM    351  N   SER A  47      15.916  -7.141  26.617  1.00 17.56           N  
ATOM    352  CA  SER A  47      15.199  -7.290  25.355  1.00 17.37           C  
ATOM    353  C   SER A  47      14.074  -6.269  25.211  1.00 17.78           C  
ATOM    354  O   SER A  47      13.346  -6.000  26.165  1.00 17.63           O  
ATOM    355  CB  SER A  47      14.630  -8.709  25.241  1.00 18.54           C  
ATOM    356  OG  SER A  47      13.999  -8.913  23.988  1.00 17.90           O  
ATOM    357  N   THR A  48      13.951  -5.695  24.017  1.00 16.95           N  
ATOM    358  CA  THR A  48      12.905  -4.716  23.728  1.00 16.83           C  
ATOM    359  C   THR A  48      12.321  -5.036  22.362  1.00 16.75           C  
ATOM    360  O   THR A  48      13.060  -5.276  21.404  1.00 17.09           O  
ATOM    361  CB  THR A  48      13.448  -3.266  23.698  1.00 19.43           C  
ATOM    362  OG1 THR A  48      14.089  -2.962  24.940  1.00 20.32           O  
ATOM    363  CG2 THR A  48      12.314  -2.275  23.483  1.00 20.25           C  
ATOM    364  N   GLY A  49      10.994  -5.054  22.278  1.00 15.44           N  
ATOM    365  CA  GLY A  49      10.340  -5.347  21.017  1.00 14.28           C  
ATOM    366  C   GLY A  49       9.020  -4.616  20.902  1.00 15.12           C  
ATOM    367  O   GLY A  49       8.346  -4.382  21.910  1.00 13.78           O  
ATOM    368  N   ARG A  50       8.669  -4.216  19.681  1.00 12.82           N  
ATOM    369  CA  ARG A  50       7.415  -3.509  19.443  1.00 12.39           C  
ATOM    370  C   ARG A  50       6.765  -4.013  18.170  1.00 13.79           C  
ATOM    371  O   ARG A  50       7.424  -4.586  17.303  1.00 16.14           O  
ATOM    372  CB  ARG A  50       7.636  -2.010  19.241  1.00 11.96           C  
ATOM    373  CG  ARG A  50       8.748  -1.376  20.019  1.00 17.89           C  
ATOM    374  CD  ARG A  50       9.145  -0.118  19.278  1.00 24.86           C  
ATOM    375  NE  ARG A  50       8.685   1.085  19.937  1.00 24.82           N  
ATOM    376  CZ  ARG A  50       8.418   2.234  19.326  1.00 21.33           C  
ATOM    377  NH1 ARG A  50       8.493   2.354  18.006  1.00 20.31           N  
ATOM    378  NH2 ARG A  50       8.025   3.260  20.052  1.00 17.87           N  
ATOM    379  N   THR A  51       5.468  -3.755  18.056  1.00 14.67           N  
ATOM    380  CA  THR A  51       4.700  -4.127  16.878  1.00 17.88           C  
ATOM    381  C   THR A  51       3.746  -2.971  16.615  1.00 18.67           C  
ATOM    382  O   THR A  51       2.968  -2.585  17.489  1.00 18.01           O  
ATOM    383  CB  THR A  51       3.904  -5.430  17.088  1.00 19.68           C  
ATOM    384  OG1 THR A  51       4.813  -6.499  17.383  1.00 24.27           O  
ATOM    385  CG2 THR A  51       3.130  -5.779  15.827  1.00 19.39           C  
ATOM    386  N   LEU A  52       3.861  -2.379  15.432  1.00 16.45           N  
ATOM    387  CA  LEU A  52       3.021  -1.249  15.053  1.00 18.34           C  
ATOM    388  C   LEU A  52       2.148  -1.615  13.865  1.00 18.51           C  
ATOM    389  O   LEU A  52       2.588  -2.349  12.974  1.00 18.61           O  
ATOM    390  CB  LEU A  52       3.888  -0.043  14.674  1.00 19.34           C  
ATOM    391  CG  LEU A  52       4.699   0.707  15.740  1.00 24.38           C  
ATOM    392  CD1 LEU A  52       5.658  -0.219  16.470  1.00 30.46           C  
ATOM    393  CD2 LEU A  52       5.480   1.825  15.065  1.00 27.55           C  
ATOM    394  N   TYR A  53       0.902  -1.145  13.868  1.00 15.26           N  
ATOM    395  CA  TYR A  53       0.016  -1.411  12.738  1.00 17.69           C  
ATOM    396  C   TYR A  53       0.636  -0.642  11.566  1.00 17.56           C  
ATOM    397  O   TYR A  53       1.137   0.473  11.746  1.00 16.64           O  
ATOM    398  CB  TYR A  53      -1.408  -0.927  13.022  1.00 16.87           C  
ATOM    399  CG  TYR A  53      -2.377  -1.202  11.891  1.00 16.81           C  
ATOM    400  CD1 TYR A  53      -2.533  -2.493  11.373  1.00 17.26           C  
ATOM    401  CD2 TYR A  53      -3.133  -0.170  11.334  1.00 18.57           C  
ATOM    402  CE1 TYR A  53      -3.421  -2.746  10.325  1.00 18.55           C  
ATOM    403  CE2 TYR A  53      -4.022  -0.411  10.290  1.00 18.06           C  
ATOM    404  CZ  TYR A  53      -4.161  -1.699   9.792  1.00 19.93           C  
ATOM    405  OH  TYR A  53      -5.048  -1.932   8.771  1.00 22.14           O  
ATOM    406  N   ALA A  54       0.621  -1.252  10.384  1.00 18.30           N  
ATOM    407  CA  ALA A  54       1.238  -0.668   9.190  1.00 19.85           C  
ATOM    408  C   ALA A  54       0.613   0.584   8.586  1.00 20.45           C  
ATOM    409  O   ALA A  54       1.194   1.188   7.687  1.00 23.32           O  
ATOM    410  CB  ALA A  54       1.421  -1.737   8.121  1.00 19.09           C  
ATOM    411  N   LYS A  55      -0.565   0.973   9.060  1.00 21.33           N  
ATOM    412  CA  LYS A  55      -1.212   2.180   8.552  1.00 20.82           C  
ATOM    413  C   LYS A  55      -1.412   3.197   9.666  1.00 20.38           C  
ATOM    414  O   LYS A  55      -1.788   2.837  10.778  1.00 19.18           O  
ATOM    415  CB  LYS A  55      -2.576   1.861   7.932  1.00 22.00           C  
ATOM    416  CG  LYS A  55      -2.517   1.081   6.632  1.00 27.29           C  
ATOM    417  CD  LYS A  55      -3.867   1.105   5.932  1.00 30.57           C  
ATOM    418  CE  LYS A  55      -4.443  -0.291   5.781  1.00 33.79           C  
ATOM    419  NZ  LYS A  55      -5.749  -0.264   5.068  1.00 39.02           N  
ATOM    420  N   PRO A  56      -1.132   4.481   9.387  1.00 21.01           N  
ATOM    421  CA  PRO A  56      -1.305   5.532  10.392  1.00 20.40           C  
ATOM    422  C   PRO A  56      -2.797   5.779  10.621  1.00 21.26           C  
ATOM    423  O   PRO A  56      -3.623   5.541   9.733  1.00 20.14           O  
ATOM    424  CB  PRO A  56      -0.616   6.736   9.751  1.00 21.45           C  
ATOM    425  CG  PRO A  56      -0.817   6.504   8.290  1.00 23.73           C  
ATOM    426  CD  PRO A  56      -0.533   5.025   8.155  1.00 21.99           C  
ATOM    427  N   VAL A  57      -3.133   6.241  11.819  1.00 18.14           N  
ATOM    428  CA  VAL A  57      -4.514   6.498  12.199  1.00 18.03           C  
ATOM    429  C   VAL A  57      -4.774   7.989  12.364  1.00 19.15           C  
ATOM    430  O   VAL A  57      -4.005   8.692  13.022  1.00 18.46           O  
ATOM    431  CB  VAL A  57      -4.851   5.766  13.529  1.00 17.89           C  
ATOM    432  CG1 VAL A  57      -6.264   6.099  13.995  1.00 19.97           C  
ATOM    433  CG2 VAL A  57      -4.697   4.263  13.344  1.00 18.16           C  
ATOM    434  N   HIS A  58      -5.860   8.463  11.759  1.00 18.85           N  
ATOM    435  CA  HIS A  58      -6.248   9.867  11.842  1.00 20.80           C  
ATOM    436  C   HIS A  58      -7.028  10.030  13.146  1.00 20.87           C  
ATOM    437  O   HIS A  58      -8.211   9.693  13.220  1.00 22.61           O  
ATOM    438  CB  HIS A  58      -7.121  10.245  10.642  1.00 21.25           C  
ATOM    439  CG  HIS A  58      -7.168  11.715  10.368  1.00 22.79           C  
ATOM    440  ND1 HIS A  58      -7.858  12.284   9.320  1.00 23.20           N  
ATOM    441  CD2 HIS A  58      -6.585  12.748  11.028  1.00 23.49           C  
ATOM    442  CE1 HIS A  58      -7.675  13.610   9.377  1.00 24.27           C  
ATOM    443  NE2 HIS A  58      -6.909  13.940  10.398  1.00 24.26           N  
ATOM    444  N   ILE A  59      -6.357  10.547  14.170  1.00 19.33           N  
ATOM    445  CA  ILE A  59      -6.976  10.697  15.481  1.00 21.38           C  
ATOM    446  C   ILE A  59      -7.742  12.004  15.715  1.00 21.67           C  
ATOM    447  O   ILE A  59      -8.699  12.038  16.497  1.00 21.04           O  
ATOM    448  CB  ILE A  59      -5.940  10.409  16.604  1.00 23.32           C  
ATOM    449  CG1 ILE A  59      -6.626   9.729  17.788  1.00 28.51           C  
ATOM    450  CG2 ILE A  59      -5.205  11.666  17.018  1.00 27.51           C  
ATOM    451  CD1 ILE A  59      -7.185   8.354  17.444  1.00 26.76           C  
ATOM    452  N   TRP A  60      -7.305  13.079  15.065  1.00 21.26           N  
ATOM    453  CA  TRP A  60      -7.985  14.368  15.173  1.00 22.82           C  
ATOM    454  C   TRP A  60      -7.613  15.286  14.014  1.00 24.08           C  
ATOM    455  O   TRP A  60      -6.637  15.042  13.304  1.00 20.93           O  
ATOM    456  CB  TRP A  60      -7.756  15.041  16.541  1.00 20.58           C  
ATOM    457  CG  TRP A  60      -6.403  15.654  16.788  1.00 22.00           C  
ATOM    458  CD1 TRP A  60      -5.239  14.999  17.067  1.00 22.70           C  
ATOM    459  CD2 TRP A  60      -6.098  17.054  16.852  1.00 23.98           C  
ATOM    460  NE1 TRP A  60      -4.228  15.903  17.308  1.00 20.93           N  
ATOM    461  CE2 TRP A  60      -4.728  17.171  17.183  1.00 22.63           C  
ATOM    462  CE3 TRP A  60      -6.850  18.222  16.667  1.00 25.51           C  
ATOM    463  CZ2 TRP A  60      -4.094  18.410  17.330  1.00 25.24           C  
ATOM    464  CZ3 TRP A  60      -6.218  19.456  16.816  1.00 26.17           C  
ATOM    465  CH2 TRP A  60      -4.853  19.536  17.145  1.00 26.05           C  
ATOM    466  N   ASP A  61      -8.421  16.317  13.805  1.00 27.44           N  
ATOM    467  CA  ASP A  61      -8.199  17.261  12.714  1.00 31.91           C  
ATOM    468  C   ASP A  61      -8.213  18.699  13.221  1.00 32.97           C  
ATOM    469  O   ASP A  61      -9.171  19.123  13.865  1.00 32.08           O  
ATOM    470  CB  ASP A  61      -9.277  17.053  11.643  1.00 34.29           C  
ATOM    471  CG  ASP A  61      -9.215  18.082  10.530  1.00 37.05           C  
ATOM    472  OD1 ASP A  61      -8.131  18.287   9.949  1.00 40.67           O  
ATOM    473  OD2 ASP A  61     -10.262  18.683  10.231  1.00 42.50           O  
ATOM    474  N   MET A  62      -7.143  19.438  12.932  1.00 35.89           N  
ATOM    475  CA  MET A  62      -7.021  20.834  13.356  1.00 40.83           C  
ATOM    476  C   MET A  62      -8.042  21.758  12.707  1.00 40.94           C  
ATOM    477  O   MET A  62      -8.584  22.652  13.361  1.00 40.62           O  
ATOM    478  CB  MET A  62      -5.622  21.379  13.053  1.00 44.06           C  
ATOM    479  CG  MET A  62      -4.549  20.966  14.034  1.00 50.86           C  
ATOM    480  SD  MET A  62      -3.193  22.156  14.062  1.00 58.68           S  
ATOM    481  CE  MET A  62      -2.156  21.528  12.740  1.00 57.09           C  
ATOM    482  N   THR A  63      -8.282  21.544  11.417  1.00 42.10           N  
ATOM    483  CA  THR A  63      -9.216  22.358  10.645  1.00 44.85           C  
ATOM    484  C   THR A  63     -10.632  22.381  11.221  1.00 44.65           C  
ATOM    485  O   THR A  63     -11.221  23.451  11.381  1.00 46.16           O  
ATOM    486  CB  THR A  63      -9.266  21.892   9.174  1.00 45.83           C  
ATOM    487  OG1 THR A  63      -7.937  21.860   8.638  1.00 47.88           O  
ATOM    488  CG2 THR A  63     -10.112  22.845   8.337  1.00 48.07           C  
ATOM    489  N   THR A  64     -11.163  21.206  11.547  1.00 43.25           N  
ATOM    490  CA  THR A  64     -12.513  21.098  12.096  1.00 41.76           C  
ATOM    491  C   THR A  64     -12.545  20.965  13.617  1.00 40.37           C  
ATOM    492  O   THR A  64     -13.588  21.172  14.240  1.00 40.23           O  
ATOM    493  CB  THR A  64     -13.270  19.900  11.486  1.00 43.08           C  
ATOM    494  OG1 THR A  64     -12.563  18.687  11.774  1.00 43.47           O  
ATOM    495  CG2 THR A  64     -13.399  20.059   9.979  1.00 43.40           C  
ATOM    496  N   GLY A  65     -11.408  20.606  14.207  1.00 37.58           N  
ATOM    497  CA  GLY A  65     -11.337  20.440  15.650  1.00 34.34           C  
ATOM    498  C   GLY A  65     -11.970  19.145  16.132  1.00 32.16           C  
ATOM    499  O   GLY A  65     -12.098  18.922  17.336  1.00 33.92           O  
ATOM    500  N   THR A  66     -12.366  18.289  15.195  1.00 28.79           N  
ATOM    501  CA  THR A  66     -12.989  17.013  15.531  1.00 28.16           C  
ATOM    502  C   THR A  66     -11.965  16.006  16.053  1.00 25.04           C  
ATOM    503  O   THR A  66     -10.804  16.019  15.650  1.00 23.49           O  
ATOM    504  CB  THR A  66     -13.720  16.407  14.317  1.00 30.33           C  
ATOM    505  OG1 THR A  66     -12.811  16.291  13.216  1.00 36.02           O  
ATOM    506  CG2 THR A  66     -14.895  17.281  13.911  1.00 32.08           C  
ATOM    507  N   VAL A  67     -12.405  15.149  16.965  1.00 23.99           N  
ATOM    508  CA  VAL A  67     -11.537  14.136  17.553  1.00 22.08           C  
ATOM    509  C   VAL A  67     -12.183  12.756  17.456  1.00 22.42           C  
ATOM    510  O   VAL A  67     -13.394  12.605  17.623  1.00 21.69           O  
ATOM    511  CB  VAL A  67     -11.179  14.486  19.020  1.00 25.02           C  
ATOM    512  CG1 VAL A  67     -12.430  14.858  19.800  1.00 32.60           C  
ATOM    513  CG2 VAL A  67     -10.465  13.324  19.689  1.00 24.62           C  
ATOM    514  N   ALA A  68     -11.364  11.755  17.155  1.00 19.33           N  
ATOM    515  CA  ALA A  68     -11.849  10.395  17.010  1.00 19.61           C  
ATOM    516  C   ALA A  68     -12.025   9.644  18.317  1.00 19.96           C  
ATOM    517  O   ALA A  68     -11.341   9.907  19.309  1.00 19.56           O  
ATOM    518  CB  ALA A  68     -10.919   9.608  16.092  1.00 21.62           C  
ATOM    519  N   SER A  69     -13.005   8.749  18.321  1.00 20.10           N  
ATOM    520  CA  SER A  69     -13.248   7.886  19.462  1.00 17.37           C  
ATOM    521  C   SER A  69     -12.629   6.577  18.995  1.00 17.75           C  
ATOM    522  O   SER A  69     -12.576   6.311  17.792  1.00 16.55           O  
ATOM    523  CB  SER A  69     -14.747   7.704  19.713  1.00 20.18           C  
ATOM    524  OG  SER A  69     -15.314   8.882  20.258  1.00 17.81           O  
ATOM    525  N   PHE A  70     -12.107   5.785  19.921  1.00 16.33           N  
ATOM    526  CA  PHE A  70     -11.500   4.525  19.526  1.00 16.58           C  
ATOM    527  C   PHE A  70     -11.591   3.465  20.603  1.00 15.12           C  
ATOM    528  O   PHE A  70     -11.891   3.757  21.762  1.00 13.86           O  
ATOM    529  CB  PHE A  70     -10.040   4.728  19.087  1.00 15.12           C  
ATOM    530  CG  PHE A  70      -9.126   5.230  20.176  1.00 18.08           C  
ATOM    531  CD1 PHE A  70      -8.523   4.341  21.064  1.00 20.03           C  
ATOM    532  CD2 PHE A  70      -8.833   6.585  20.286  1.00 18.71           C  
ATOM    533  CE1 PHE A  70      -7.639   4.794  22.042  1.00 19.41           C  
ATOM    534  CE2 PHE A  70      -7.947   7.048  21.261  1.00 21.48           C  
ATOM    535  CZ  PHE A  70      -7.351   6.150  22.138  1.00 20.25           C  
ATOM    536  N   GLU A  71     -11.343   2.226  20.201  1.00 14.42           N  
ATOM    537  CA  GLU A  71     -11.380   1.105  21.122  1.00 15.31           C  
ATOM    538  C   GLU A  71     -10.402   0.044  20.648  1.00 15.86           C  
ATOM    539  O   GLU A  71     -10.272  -0.209  19.449  1.00 14.94           O  
ATOM    540  CB  GLU A  71     -12.793   0.514  21.183  1.00 17.35           C  
ATOM    541  CG  GLU A  71     -12.971  -0.604  22.204  1.00 21.41           C  
ATOM    542  CD  GLU A  71     -14.401  -1.119  22.266  1.00 25.55           C  
ATOM    543  OE1 GLU A  71     -15.341  -0.307  22.138  1.00 28.22           O  
ATOM    544  OE2 GLU A  71     -14.588  -2.337  22.442  1.00 27.26           O  
ATOM    545  N   THR A  72      -9.673  -0.537  21.591  1.00 13.87           N  
ATOM    546  CA  THR A  72      -8.740  -1.595  21.251  1.00 13.16           C  
ATOM    547  C   THR A  72      -8.897  -2.714  22.265  1.00 14.59           C  
ATOM    548  O   THR A  72      -9.202  -2.472  23.437  1.00 13.01           O  
ATOM    549  CB  THR A  72      -7.273  -1.103  21.213  1.00 12.20           C  
ATOM    550  OG1 THR A  72      -6.442  -2.138  20.668  1.00 14.53           O  
ATOM    551  CG2 THR A  72      -6.773  -0.745  22.618  1.00 13.72           C  
ATOM    552  N   ARG A  73      -8.766  -3.945  21.788  1.00 12.64           N  
ATOM    553  CA  ARG A  73      -8.874  -5.106  22.649  1.00 13.82           C  
ATOM    554  C   ARG A  73      -7.728  -6.045  22.316  1.00 13.89           C  
ATOM    555  O   ARG A  73      -7.364  -6.207  21.151  1.00 12.82           O  
ATOM    556  CB  ARG A  73     -10.223  -5.820  22.445  1.00 14.07           C  
ATOM    557  CG  ARG A  73     -11.446  -4.954  22.759  1.00 16.10           C  
ATOM    558  CD  ARG A  73     -12.762  -5.729  22.692  1.00 17.86           C  
ATOM    559  NE  ARG A  73     -13.888  -4.888  23.100  1.00 19.13           N  
ATOM    560  CZ  ARG A  73     -14.817  -5.234  23.989  1.00 22.60           C  
ATOM    561  NH1 ARG A  73     -14.788  -6.426  24.568  1.00 20.99           N  
ATOM    562  NH2 ARG A  73     -15.790  -4.384  24.295  1.00 23.17           N  
ATOM    563  N   PHE A  74      -7.102  -6.595  23.346  1.00 11.38           N  
ATOM    564  CA  PHE A  74      -6.015  -7.538  23.144  1.00 11.65           C  
ATOM    565  C   PHE A  74      -5.892  -8.477  24.321  1.00 11.90           C  
ATOM    566  O   PHE A  74      -6.409  -8.204  25.409  1.00 10.77           O  
ATOM    567  CB  PHE A  74      -4.672  -6.843  22.824  1.00 12.51           C  
ATOM    568  CG  PHE A  74      -4.193  -5.876  23.880  1.00 15.67           C  
ATOM    569  CD1 PHE A  74      -4.557  -4.534  23.826  1.00 16.48           C  
ATOM    570  CD2 PHE A  74      -3.340  -6.298  24.898  1.00 16.59           C  
ATOM    571  CE1 PHE A  74      -4.077  -3.623  24.769  1.00 19.17           C  
ATOM    572  CE2 PHE A  74      -2.855  -5.394  25.848  1.00 16.65           C  
ATOM    573  CZ  PHE A  74      -3.225  -4.054  25.781  1.00 14.77           C  
ATOM    574  N   SER A  75      -5.277  -9.624  24.064  1.00 11.90           N  
ATOM    575  CA  SER A  75      -5.067 -10.634  25.087  1.00 13.15           C  
ATOM    576  C   SER A  75      -3.573 -10.903  25.176  1.00 13.32           C  
ATOM    577  O   SER A  75      -2.887 -11.000  24.154  1.00 14.44           O  
ATOM    578  CB  SER A  75      -5.816 -11.924  24.729  1.00 16.37           C  
ATOM    579  OG  SER A  75      -7.221 -11.709  24.713  1.00 20.93           O  
ATOM    580  N   PHE A  76      -3.068 -11.006  26.399  1.00 12.74           N  
ATOM    581  CA  PHE A  76      -1.651 -11.256  26.604  1.00 13.21           C  
ATOM    582  C   PHE A  76      -1.413 -12.118  27.832  1.00 14.64           C  
ATOM    583  O   PHE A  76      -2.322 -12.351  28.629  1.00 12.01           O  
ATOM    584  CB  PHE A  76      -0.891  -9.927  26.761  1.00 13.66           C  
ATOM    585  CG  PHE A  76      -1.152  -9.223  28.071  1.00 16.40           C  
ATOM    586  CD1 PHE A  76      -0.375  -9.504  29.194  1.00 17.36           C  
ATOM    587  CD2 PHE A  76      -2.174  -8.287  28.184  1.00 17.58           C  
ATOM    588  CE1 PHE A  76      -0.612  -8.866  30.408  1.00 18.58           C  
ATOM    589  CE2 PHE A  76      -2.419  -7.640  29.397  1.00 20.17           C  
ATOM    590  CZ  PHE A  76      -1.636  -7.931  30.510  1.00 19.20           C  
ATOM    591  N   SER A  77      -0.183 -12.603  27.965  1.00 13.85           N  
ATOM    592  CA  SER A  77       0.201 -13.384  29.125  1.00 15.32           C  
ATOM    593  C   SER A  77       1.629 -13.022  29.502  1.00 15.24           C  
ATOM    594  O   SER A  77       2.469 -12.746  28.637  1.00 15.92           O  
ATOM    595  CB  SER A  77       0.078 -14.898  28.873  1.00 17.27           C  
ATOM    596  OG  SER A  77       1.056 -15.371  27.963  1.00 20.48           O  
ATOM    597  N   ILE A  78       1.859 -12.912  30.803  1.00 14.84           N  
ATOM    598  CA  ILE A  78       3.181 -12.624  31.332  1.00 13.78           C  
ATOM    599  C   ILE A  78       3.511 -13.788  32.252  1.00 15.78           C  
ATOM    600  O   ILE A  78       2.730 -14.125  33.145  1.00 16.60           O  
ATOM    601  CB  ILE A  78       3.225 -11.314  32.149  1.00 15.35           C  
ATOM    602  CG1 ILE A  78       2.998 -10.107  31.234  1.00 13.89           C  
ATOM    603  CG2 ILE A  78       4.581 -11.191  32.868  1.00 14.60           C  
ATOM    604  CD1 ILE A  78       3.015  -8.769  31.955  1.00 13.11           C  
ATOM    605  N   GLU A  79       4.658 -14.410  32.004  1.00 15.07           N  
ATOM    606  CA  GLU A  79       5.120 -15.538  32.792  1.00 15.99           C  
ATOM    607  C   GLU A  79       6.446 -15.136  33.445  1.00 14.19           C  
ATOM    608  O   GLU A  79       7.379 -14.728  32.759  1.00 13.22           O  
ATOM    609  CB  GLU A  79       5.311 -16.736  31.863  1.00 20.80           C  
ATOM    610  CG  GLU A  79       5.190 -18.078  32.524  1.00 28.22           C  
ATOM    611  CD  GLU A  79       5.126 -19.206  31.512  1.00 31.41           C  
ATOM    612  OE1 GLU A  79       6.036 -19.301  30.663  1.00 34.37           O  
ATOM    613  OE2 GLU A  79       4.163 -19.994  31.561  1.00 29.36           O  
ATOM    614  N   GLN A  80       6.500 -15.214  34.773  1.00 13.74           N  
ATOM    615  CA  GLN A  80       7.692 -14.848  35.544  1.00 15.76           C  
ATOM    616  C   GLN A  80       8.258 -16.125  36.166  1.00 16.28           C  
ATOM    617  O   GLN A  80       7.778 -16.589  37.194  1.00 15.85           O  
ATOM    618  CB  GLN A  80       7.312 -13.816  36.618  1.00 14.97           C  
ATOM    619  CG  GLN A  80       6.644 -12.565  36.019  1.00 14.38           C  
ATOM    620  CD  GLN A  80       6.193 -11.529  37.042  1.00 14.26           C  
ATOM    621  OE1 GLN A  80       6.142 -10.337  36.741  1.00 17.29           O  
ATOM    622  NE2 GLN A  80       5.833 -11.978  38.238  1.00  9.97           N  
ATOM    623  N   PRO A  81       9.297 -16.704  35.541  1.00 18.20           N  
ATOM    624  CA  PRO A  81       9.945 -17.940  35.994  1.00 19.08           C  
ATOM    625  C   PRO A  81      10.952 -17.918  37.146  1.00 20.37           C  
ATOM    626  O   PRO A  81      11.169 -18.951  37.778  1.00 21.67           O  
ATOM    627  CB  PRO A  81      10.590 -18.457  34.712  1.00 18.21           C  
ATOM    628  CG  PRO A  81      11.044 -17.208  34.065  1.00 21.37           C  
ATOM    629  CD  PRO A  81       9.871 -16.259  34.256  1.00 20.84           C  
ATOM    630  N   TYR A  82      11.569 -16.773  37.420  1.00 22.80           N  
ATOM    631  CA  TYR A  82      12.573 -16.698  38.486  1.00 25.00           C  
ATOM    632  C   TYR A  82      12.043 -16.038  39.761  1.00 26.57           C  
ATOM    633  O   TYR A  82      11.235 -15.111  39.696  1.00 23.54           O  
ATOM    634  CB  TYR A  82      13.817 -15.925  38.004  1.00 26.77           C  
ATOM    635  CG  TYR A  82      14.148 -16.067  36.524  1.00 30.48           C  
ATOM    636  CD1 TYR A  82      14.984 -17.083  36.065  1.00 29.89           C  
ATOM    637  CD2 TYR A  82      13.618 -15.176  35.584  1.00 32.87           C  
ATOM    638  CE1 TYR A  82      15.285 -17.213  34.703  1.00 33.52           C  
ATOM    639  CE2 TYR A  82      13.910 -15.294  34.221  1.00 32.73           C  
ATOM    640  CZ  TYR A  82      14.742 -16.317  33.786  1.00 35.36           C  
ATOM    641  OH  TYR A  82      15.009 -16.451  32.435  1.00 33.33           O  
ATOM    642  N   THR A  83      12.483 -16.535  40.917  1.00 27.22           N  
ATOM    643  CA  THR A  83      12.085 -15.956  42.201  1.00 30.04           C  
ATOM    644  C   THR A  83      12.929 -14.696  42.415  1.00 28.48           C  
ATOM    645  O   THR A  83      12.475 -13.714  43.003  1.00 28.95           O  
ATOM    646  CB  THR A  83      12.314 -16.938  43.373  1.00 32.28           C  
ATOM    647  OG1 THR A  83      11.450 -18.070  43.225  1.00 37.37           O  
ATOM    648  CG2 THR A  83      12.016 -16.261  44.709  1.00 36.12           C  
ATOM    649  N   ARG A  84      14.158 -14.737  41.914  1.00 27.19           N  
ATOM    650  CA  ARG A  84      15.075 -13.611  42.009  1.00 26.89           C  
ATOM    651  C   ARG A  84      16.019 -13.663  40.811  1.00 24.81           C  
ATOM    652  O   ARG A  84      16.290 -14.738  40.280  1.00 26.12           O  
ATOM    653  CB  ARG A  84      15.853 -13.646  43.331  1.00 28.88           C  
ATOM    654  CG  ARG A  84      16.895 -14.743  43.444  1.00 34.79           C  
ATOM    655  CD  ARG A  84      17.287 -14.976  44.902  1.00 38.79           C  
ATOM    656  NE  ARG A  84      16.241 -15.699  45.623  1.00 43.02           N  
ATOM    657  CZ  ARG A  84      15.618 -15.248  46.707  1.00 45.18           C  
ATOM    658  NH1 ARG A  84      15.928 -14.062  47.215  1.00 48.37           N  
ATOM    659  NH2 ARG A  84      14.669 -15.979  47.276  1.00 46.74           N  
ATOM    660  N   PRO A  85      16.419 -12.494  40.286  1.00 21.95           N  
ATOM    661  CA  PRO A  85      16.035 -11.157  40.751  1.00 20.37           C  
ATOM    662  C   PRO A  85      14.572 -10.865  40.421  1.00 18.42           C  
ATOM    663  O   PRO A  85      13.889 -11.697  39.821  1.00 19.50           O  
ATOM    664  CB  PRO A  85      16.969 -10.251  39.956  1.00 20.72           C  
ATOM    665  CG  PRO A  85      17.104 -10.981  38.666  1.00 21.48           C  
ATOM    666  CD  PRO A  85      17.313 -12.402  39.118  1.00 21.94           C  
ATOM    667  N   LEU A  86      14.091  -9.695  40.826  1.00 17.75           N  
ATOM    668  CA  LEU A  86      12.710  -9.310  40.553  1.00 18.79           C  
ATOM    669  C   LEU A  86      12.498  -9.206  39.043  1.00 16.27           C  
ATOM    670  O   LEU A  86      13.373  -8.728  38.319  1.00 17.21           O  
ATOM    671  CB  LEU A  86      12.387  -7.967  41.217  1.00 20.74           C  
ATOM    672  CG  LEU A  86      12.447  -7.905  42.747  1.00 23.77           C  
ATOM    673  CD1 LEU A  86      12.247  -6.468  43.209  1.00 25.48           C  
ATOM    674  CD2 LEU A  86      11.388  -8.815  43.357  1.00 23.22           C  
ATOM    675  N   PRO A  87      11.347  -9.690  38.545  1.00 16.15           N  
ATOM    676  CA  PRO A  87      11.048  -9.634  37.109  1.00 15.09           C  
ATOM    677  C   PRO A  87      10.839  -8.195  36.622  1.00 16.05           C  
ATOM    678  O   PRO A  87      10.561  -7.296  37.419  1.00 15.21           O  
ATOM    679  CB  PRO A  87       9.771 -10.473  36.997  1.00 15.23           C  
ATOM    680  CG  PRO A  87       9.097 -10.229  38.320  1.00 17.94           C  
ATOM    681  CD  PRO A  87      10.248 -10.332  39.289  1.00 14.49           C  
ATOM    682  N   ALA A  88      10.979  -7.993  35.313  1.00 14.34           N  
ATOM    683  CA  ALA A  88      10.833  -6.673  34.693  1.00 14.70           C  
ATOM    684  C   ALA A  88      10.673  -6.869  33.180  1.00 13.82           C  
ATOM    685  O   ALA A  88      10.982  -7.954  32.682  1.00 14.14           O  
ATOM    686  CB  ALA A  88      12.076  -5.842  34.989  1.00 13.72           C  
ATOM    687  N   ASP A  89      10.176  -5.871  32.439  1.00 12.13           N  
ATOM    688  CA  ASP A  89       9.752  -4.565  32.940  1.00 12.02           C  
ATOM    689  C   ASP A  89       8.265  -4.297  32.683  1.00 11.64           C  
ATOM    690  O   ASP A  89       7.646  -3.493  33.381  1.00 10.63           O  
ATOM    691  CB  ASP A  89      10.572  -3.451  32.287  1.00 13.17           C  
ATOM    692  CG  ASP A  89      11.794  -3.078  33.097  1.00 15.03           C  
ATOM    693  OD1 ASP A  89      11.638  -2.409  34.143  1.00 12.74           O  
ATOM    694  OD2 ASP A  89      12.904  -3.461  32.690  1.00 12.97           O  
ATOM    695  N   GLY A  90       7.716  -4.933  31.651  1.00 11.62           N  
ATOM    696  CA  GLY A  90       6.307  -4.762  31.341  1.00 12.33           C  
ATOM    697  C   GLY A  90       6.005  -4.557  29.868  1.00 12.56           C  
ATOM    698  O   GLY A  90       6.884  -4.691  29.019  1.00 11.80           O  
ATOM    699  N   LEU A  91       4.739  -4.285  29.567  1.00 11.87           N  
ATOM    700  CA  LEU A  91       4.310  -4.042  28.195  1.00 14.59           C  
ATOM    701  C   LEU A  91       3.378  -2.839  28.177  1.00 15.38           C  
ATOM    702  O   LEU A  91       2.851  -2.429  29.217  1.00 13.95           O  
ATOM    703  CB  LEU A  91       3.658  -5.292  27.588  1.00 19.33           C  
ATOM    704  CG  LEU A  91       2.358  -5.857  28.161  1.00 24.22           C  
ATOM    705  CD1 LEU A  91       1.167  -5.248  27.428  1.00 24.79           C  
ATOM    706  CD2 LEU A  91       2.346  -7.367  27.976  1.00 30.07           C  
ATOM    707  N   VAL A  92       3.154  -2.281  26.995  1.00 12.84           N  
ATOM    708  CA  VAL A  92       2.328  -1.095  26.893  1.00 10.81           C  
ATOM    709  C   VAL A  92       1.694  -0.939  25.516  1.00 12.63           C  
ATOM    710  O   VAL A  92       2.279  -1.326  24.503  1.00 12.73           O  
ATOM    711  CB  VAL A  92       3.192   0.172  27.206  1.00 12.78           C  
ATOM    712  CG1 VAL A  92       4.380   0.265  26.236  1.00 12.59           C  
ATOM    713  CG2 VAL A  92       2.355   1.453  27.149  1.00 11.83           C  
ATOM    714  N   PHE A  93       0.453  -0.468  25.508  1.00 12.46           N  
ATOM    715  CA  PHE A  93      -0.256  -0.178  24.266  1.00 11.59           C  
ATOM    716  C   PHE A  93      -0.005   1.315  24.118  1.00 11.44           C  
ATOM    717  O   PHE A  93      -0.174   2.066  25.081  1.00 11.12           O  
ATOM    718  CB  PHE A  93      -1.760  -0.428  24.402  1.00 12.62           C  
ATOM    719  CG  PHE A  93      -2.577   0.252  23.335  1.00 14.53           C  
ATOM    720  CD1 PHE A  93      -2.617  -0.257  22.039  1.00 14.19           C  
ATOM    721  CD2 PHE A  93      -3.261   1.436  23.613  1.00 14.72           C  
ATOM    722  CE1 PHE A  93      -3.324   0.410  21.028  1.00 14.12           C  
ATOM    723  CE2 PHE A  93      -3.971   2.109  22.608  1.00 16.15           C  
ATOM    724  CZ  PHE A  93      -4.000   1.594  21.316  1.00 12.44           C  
ATOM    725  N   PHE A  94       0.389   1.764  22.931  1.00 11.54           N  
ATOM    726  CA  PHE A  94       0.665   3.183  22.776  1.00 12.13           C  
ATOM    727  C   PHE A  94       0.280   3.783  21.436  1.00 12.81           C  
ATOM    728  O   PHE A  94       0.035   3.072  20.465  1.00 11.50           O  
ATOM    729  CB  PHE A  94       2.151   3.463  23.056  1.00 11.82           C  
ATOM    730  CG  PHE A  94       3.080   2.988  21.970  1.00 15.64           C  
ATOM    731  CD1 PHE A  94       3.405   1.638  21.849  1.00 16.00           C  
ATOM    732  CD2 PHE A  94       3.634   3.895  21.068  1.00 17.94           C  
ATOM    733  CE1 PHE A  94       4.267   1.197  20.845  1.00 16.60           C  
ATOM    734  CE2 PHE A  94       4.498   3.465  20.060  1.00 21.13           C  
ATOM    735  CZ  PHE A  94       4.814   2.112  19.948  1.00 19.70           C  
ATOM    736  N   MET A  95       0.197   5.110  21.429  1.00 13.68           N  
ATOM    737  CA  MET A  95      -0.114   5.891  20.240  1.00 15.60           C  
ATOM    738  C   MET A  95       0.881   7.040  20.279  1.00 14.39           C  
ATOM    739  O   MET A  95       1.075   7.662  21.327  1.00 12.81           O  
ATOM    740  CB  MET A  95      -1.536   6.456  20.296  1.00 17.63           C  
ATOM    741  CG  MET A  95      -2.640   5.425  20.336  1.00 25.57           C  
ATOM    742  SD  MET A  95      -4.262   6.223  20.329  1.00 30.94           S  
ATOM    743  CE  MET A  95      -4.948   5.593  18.822  1.00 29.46           C  
ATOM    744  N   GLY A  96       1.529   7.301  19.148  1.00 13.88           N  
ATOM    745  CA  GLY A  96       2.505   8.373  19.084  1.00 14.30           C  
ATOM    746  C   GLY A  96       2.777   8.785  17.652  1.00 15.98           C  
ATOM    747  O   GLY A  96       2.090   8.318  16.743  1.00 15.39           O  
ATOM    748  N   PRO A  97       3.790   9.639  17.414  1.00 18.40           N  
ATOM    749  CA  PRO A  97       4.142  10.108  16.066  1.00 18.05           C  
ATOM    750  C   PRO A  97       4.422   8.960  15.105  1.00 18.69           C  
ATOM    751  O   PRO A  97       4.955   7.924  15.497  1.00 16.73           O  
ATOM    752  CB  PRO A  97       5.398  10.943  16.312  1.00 18.48           C  
ATOM    753  CG  PRO A  97       5.193  11.462  17.703  1.00 20.40           C  
ATOM    754  CD  PRO A  97       4.675  10.244  18.425  1.00 17.70           C  
ATOM    755  N   THR A  98       4.048   9.149  13.846  1.00 19.82           N  
ATOM    756  CA  THR A  98       4.255   8.134  12.820  1.00 22.42           C  
ATOM    757  C   THR A  98       5.735   7.945  12.499  1.00 22.82           C  
ATOM    758  O   THR A  98       6.552   8.827  12.762  1.00 20.82           O  
ATOM    759  CB  THR A  98       3.504   8.493  11.522  1.00 23.94           C  
ATOM    760  OG1 THR A  98       3.915   9.791  11.075  1.00 24.65           O  
ATOM    761  CG2 THR A  98       2.004   8.500  11.762  1.00 26.51           C  
ATOM    762  N   LYS A  99       6.070   6.777  11.952  1.00 23.34           N  
ATOM    763  CA  LYS A  99       7.442   6.441  11.571  1.00 26.14           C  
ATOM    764  C   LYS A  99       8.432   6.389  12.737  1.00 26.63           C  
ATOM    765  O   LYS A  99       9.638   6.530  12.529  1.00 28.40           O  
ATOM    766  CB  LYS A  99       7.956   7.427  10.511  1.00 27.49           C  
ATOM    767  CG  LYS A  99       7.205   7.396   9.186  1.00 34.31           C  
ATOM    768  CD  LYS A  99       7.492   6.124   8.410  1.00 39.08           C  
ATOM    769  CE  LYS A  99       6.927   6.200   7.000  1.00 42.54           C  
ATOM    770  NZ  LYS A  99       7.277   4.991   6.200  1.00 46.69           N  
ATOM    771  N   SER A 100       7.940   6.169  13.954  1.00 26.34           N  
ATOM    772  CA  SER A 100       8.830   6.115  15.111  1.00 25.49           C  
ATOM    773  C   SER A 100       9.558   4.782  15.225  1.00 25.87           C  
ATOM    774  O   SER A 100       9.098   3.757  14.717  1.00 24.17           O  
ATOM    775  CB  SER A 100       8.071   6.390  16.412  1.00 28.88           C  
ATOM    776  OG  SER A 100       7.438   5.218  16.910  1.00 27.17           O  
ATOM    777  N   LYS A 101      10.719   4.828  15.866  1.00 25.55           N  
ATOM    778  CA  LYS A 101      11.546   3.653  16.104  1.00 25.64           C  
ATOM    779  C   LYS A 101      11.595   3.453  17.619  1.00 24.01           C  
ATOM    780  O   LYS A 101      11.207   4.346  18.375  1.00 21.65           O  
ATOM    781  CB  LYS A 101      12.957   3.876  15.542  1.00 31.39           C  
ATOM    782  CG  LYS A 101      13.151   3.368  14.112  1.00 36.99           C  
ATOM    783  CD  LYS A 101      12.172   4.009  13.143  1.00 42.60           C  
ATOM    784  CE  LYS A 101      12.177   3.306  11.794  1.00 46.54           C  
ATOM    785  NZ  LYS A 101      11.142   3.873  10.881  1.00 48.91           N  
ATOM    786  N   PRO A 102      12.047   2.274  18.083  1.00 22.28           N  
ATOM    787  CA  PRO A 102      12.126   2.001  19.522  1.00 23.25           C  
ATOM    788  C   PRO A 102      12.955   3.034  20.283  1.00 23.82           C  
ATOM    789  O   PRO A 102      13.981   3.506  19.790  1.00 24.16           O  
ATOM    790  CB  PRO A 102      12.796   0.627  19.569  1.00 23.95           C  
ATOM    791  CG  PRO A 102      12.325  -0.021  18.311  1.00 24.38           C  
ATOM    792  CD  PRO A 102      12.447   1.089  17.302  1.00 23.56           C  
ATOM    793  N   ALA A 103      12.467   3.432  21.454  1.00 21.77           N  
ATOM    794  CA  ALA A 103      13.183   4.380  22.301  1.00 21.66           C  
ATOM    795  C   ALA A 103      13.955   3.536  23.315  1.00 21.85           C  
ATOM    796  O   ALA A 103      14.362   2.420  23.002  1.00 23.51           O  
ATOM    797  CB  ALA A 103      12.203   5.315  23.004  1.00 20.52           C  
ATOM    798  N   GLN A 104      14.151   4.053  24.524  1.00 20.34           N  
ATOM    799  CA  GLN A 104      14.873   3.312  25.554  1.00 21.21           C  
ATOM    800  C   GLN A 104      14.054   2.147  26.094  1.00 19.33           C  
ATOM    801  O   GLN A 104      12.833   2.239  26.220  1.00 15.54           O  
ATOM    802  CB  GLN A 104      15.269   4.240  26.702  1.00 23.09           C  
ATOM    803  CG  GLN A 104      16.381   5.209  26.350  1.00 30.27           C  
ATOM    804  CD  GLN A 104      17.669   4.496  25.988  1.00 35.45           C  
ATOM    805  OE1 GLN A 104      18.180   4.636  24.876  1.00 40.78           O  
ATOM    806  NE2 GLN A 104      18.195   3.714  26.925  1.00 38.44           N  
ATOM    807  N   GLY A 105      14.736   1.048  26.403  1.00 20.21           N  
ATOM    808  CA  GLY A 105      14.060  -0.120  26.937  1.00 18.92           C  
ATOM    809  C   GLY A 105      13.911  -0.045  28.445  1.00 17.19           C  
ATOM    810  O   GLY A 105      13.747   1.038  29.013  1.00 18.47           O  
ATOM    811  N   TYR A 106      13.978  -1.204  29.092  1.00 14.81           N  
ATOM    812  CA  TYR A 106      13.850  -1.307  30.542  1.00 15.03           C  
ATOM    813  C   TYR A 106      12.562  -0.642  31.031  1.00 14.46           C  
ATOM    814  O   TYR A 106      11.501  -0.820  30.426  1.00 15.10           O  
ATOM    815  CB  TYR A 106      15.081  -0.704  31.241  1.00 16.96           C  
ATOM    816  CG  TYR A 106      16.399  -1.162  30.654  1.00 19.60           C  
ATOM    817  CD1 TYR A 106      16.595  -2.492  30.279  1.00 20.31           C  
ATOM    818  CD2 TYR A 106      17.439  -0.259  30.444  1.00 21.99           C  
ATOM    819  CE1 TYR A 106      17.791  -2.908  29.706  1.00 24.45           C  
ATOM    820  CE2 TYR A 106      18.639  -0.663  29.874  1.00 24.88           C  
ATOM    821  CZ  TYR A 106      18.808  -1.988  29.506  1.00 26.82           C  
ATOM    822  OH  TYR A 106      19.988  -2.389  28.927  1.00 29.28           O  
ATOM    823  N   GLY A 107      12.665   0.124  32.115  1.00 12.53           N  
ATOM    824  CA  GLY A 107      11.509   0.802  32.680  1.00 14.00           C  
ATOM    825  C   GLY A 107      10.828   1.822  31.784  1.00 13.85           C  
ATOM    826  O   GLY A 107       9.720   2.268  32.093  1.00 14.10           O  
ATOM    827  N   TYR A 108      11.487   2.213  30.696  1.00 14.07           N  
ATOM    828  CA  TYR A 108      10.915   3.180  29.759  1.00 15.29           C  
ATOM    829  C   TYR A 108      10.010   2.486  28.749  1.00 15.74           C  
ATOM    830  O   TYR A 108       9.360   3.134  27.929  1.00 15.45           O  
ATOM    831  CB  TYR A 108      12.017   3.981  29.071  1.00 16.58           C  
ATOM    832  CG  TYR A 108      12.864   4.738  30.067  1.00 21.11           C  
ATOM    833  CD1 TYR A 108      12.299   5.710  30.885  1.00 19.23           C  
ATOM    834  CD2 TYR A 108      14.216   4.442  30.231  1.00 24.21           C  
ATOM    835  CE1 TYR A 108      13.056   6.371  31.847  1.00 25.05           C  
ATOM    836  CE2 TYR A 108      14.985   5.099  31.194  1.00 26.54           C  
ATOM    837  CZ  TYR A 108      14.396   6.061  31.996  1.00 25.95           C  
ATOM    838  OH  TYR A 108      15.140   6.712  32.953  1.00 29.97           O  
ATOM    839  N   LEU A 109      10.018   1.156  28.798  1.00 13.37           N  
ATOM    840  CA  LEU A 109       9.169   0.308  27.966  1.00 13.72           C  
ATOM    841  C   LEU A 109       9.270   0.436  26.446  1.00 15.45           C  
ATOM    842  O   LEU A 109       8.369   0.003  25.728  1.00 17.64           O  
ATOM    843  CB  LEU A 109       7.710   0.478  28.413  1.00 13.62           C  
ATOM    844  CG  LEU A 109       7.474   0.298  29.919  1.00 11.39           C  
ATOM    845  CD1 LEU A 109       6.025   0.639  30.269  1.00 13.86           C  
ATOM    846  CD2 LEU A 109       7.809  -1.134  30.339  1.00 14.58           C  
ATOM    847  N   GLY A 110      10.367   1.007  25.960  1.00 15.10           N  
ATOM    848  CA  GLY A 110      10.557   1.156  24.529  1.00 15.98           C  
ATOM    849  C   GLY A 110       9.858   2.346  23.897  1.00 17.50           C  
ATOM    850  O   GLY A 110       9.893   2.496  22.671  1.00 15.51           O  
ATOM    851  N   ILE A 111       9.264   3.214  24.717  1.00 14.78           N  
ATOM    852  CA  ILE A 111       8.554   4.378  24.193  1.00 15.87           C  
ATOM    853  C   ILE A 111       8.997   5.742  24.734  1.00 17.49           C  
ATOM    854  O   ILE A 111       8.575   6.776  24.220  1.00 17.89           O  
ATOM    855  CB  ILE A 111       7.023   4.219  24.349  1.00 16.76           C  
ATOM    856  CG1 ILE A 111       6.647   4.053  25.825  1.00 16.03           C  
ATOM    857  CG2 ILE A 111       6.545   3.008  23.548  1.00 15.39           C  
ATOM    858  CD1 ILE A 111       5.143   4.094  26.080  1.00 18.61           C  
ATOM    859  N   PHE A 112       9.819   5.751  25.781  1.00 16.71           N  
ATOM    860  CA  PHE A 112      10.321   7.012  26.337  1.00 17.52           C  
ATOM    861  C   PHE A 112      11.850   6.959  26.432  1.00 19.00           C  
ATOM    862  O   PHE A 112      12.440   5.880  26.368  1.00 19.82           O  
ATOM    863  CB  PHE A 112       9.707   7.298  27.715  1.00 16.69           C  
ATOM    864  CG  PHE A 112       8.210   7.500  27.690  1.00 17.04           C  
ATOM    865  CD1 PHE A 112       7.652   8.616  27.071  1.00 17.97           C  
ATOM    866  CD2 PHE A 112       7.359   6.568  28.278  1.00 14.62           C  
ATOM    867  CE1 PHE A 112       6.268   8.803  27.038  1.00 18.55           C  
ATOM    868  CE2 PHE A 112       5.973   6.745  28.252  1.00 15.28           C  
ATOM    869  CZ  PHE A 112       5.429   7.864  27.629  1.00 16.87           C  
ATOM    870  N   ASN A 113      12.488   8.123  26.538  1.00 19.98           N  
ATOM    871  CA  ASN A 113      13.948   8.203  26.635  1.00 22.65           C  
ATOM    872  C   ASN A 113      14.442   8.557  28.034  1.00 23.00           C  
ATOM    873  O   ASN A 113      15.614   8.369  28.352  1.00 23.77           O  
ATOM    874  CB  ASN A 113      14.503   9.225  25.640  1.00 25.40           C  
ATOM    875  CG  ASN A 113      14.525   8.705  24.221  1.00 29.71           C  
ATOM    876  OD1 ASN A 113      14.708   7.509  23.985  1.00 32.65           O  
ATOM    877  ND2 ASN A 113      14.356   9.606  23.261  1.00 35.27           N  
ATOM    878  N   ASN A 114      13.542   9.074  28.860  1.00 22.08           N  
ATOM    879  CA  ASN A 114      13.869   9.471  30.225  1.00 21.38           C  
ATOM    880  C   ASN A 114      12.584   9.477  31.044  1.00 19.86           C  
ATOM    881  O   ASN A 114      11.551   9.003  30.573  1.00 19.42           O  
ATOM    882  CB  ASN A 114      14.509  10.865  30.228  1.00 22.79           C  
ATOM    883  CG  ASN A 114      13.683  11.890  29.469  1.00 22.74           C  
ATOM    884  OD1 ASN A 114      12.451  11.899  29.543  1.00 24.32           O  
ATOM    885  ND2 ASN A 114      14.359  12.759  28.732  1.00 25.73           N  
ATOM    886  N   SER A 115      12.647  10.021  32.255  1.00 18.35           N  
ATOM    887  CA  SER A 115      11.484  10.080  33.132  1.00 20.39           C  
ATOM    888  C   SER A 115      10.842  11.470  33.207  1.00 20.45           C  
ATOM    889  O   SER A 115      10.106  11.767  34.146  1.00 21.12           O  
ATOM    890  CB  SER A 115      11.857   9.601  34.540  1.00 23.18           C  
ATOM    891  OG  SER A 115      12.779  10.486  35.156  1.00 25.40           O  
ATOM    892  N   LYS A 116      11.108  12.313  32.216  1.00 20.25           N  
ATOM    893  CA  LYS A 116      10.542  13.662  32.191  1.00 22.38           C  
ATOM    894  C   LYS A 116       9.178  13.715  31.497  1.00 21.42           C  
ATOM    895  O   LYS A 116       8.865  12.860  30.666  1.00 22.34           O  
ATOM    896  CB  LYS A 116      11.495  14.618  31.463  1.00 23.38           C  
ATOM    897  CG  LYS A 116      12.909  14.663  32.031  1.00 25.82           C  
ATOM    898  CD  LYS A 116      12.912  15.114  33.477  1.00 28.28           C  
ATOM    899  CE  LYS A 116      14.327  15.205  34.020  1.00 30.85           C  
ATOM    900  NZ  LYS A 116      14.330  15.709  35.419  1.00 32.80           N  
ATOM    901  N   GLN A 117       8.363  14.701  31.873  1.00 22.45           N  
ATOM    902  CA  GLN A 117       7.056  14.922  31.248  1.00 22.61           C  
ATOM    903  C   GLN A 117       7.385  15.922  30.147  1.00 21.42           C  
ATOM    904  O   GLN A 117       7.484  17.124  30.395  1.00 20.62           O  
ATOM    905  CB  GLN A 117       6.067  15.554  32.230  1.00 26.03           C  
ATOM    906  CG  GLN A 117       5.797  14.742  33.479  1.00 32.80           C  
ATOM    907  CD  GLN A 117       4.838  15.435  34.440  1.00 37.58           C  
ATOM    908  OE1 GLN A 117       4.134  14.778  35.211  1.00 39.25           O  
ATOM    909  NE2 GLN A 117       4.816  16.769  34.407  1.00 37.96           N  
ATOM    910  N   ASP A 118       7.585  15.415  28.939  1.00 21.18           N  
ATOM    911  CA  ASP A 118       7.973  16.250  27.811  1.00 19.05           C  
ATOM    912  C   ASP A 118       6.915  16.240  26.714  1.00 18.18           C  
ATOM    913  O   ASP A 118       6.605  15.187  26.157  1.00 16.91           O  
ATOM    914  CB  ASP A 118       9.307  15.718  27.272  1.00 19.89           C  
ATOM    915  CG  ASP A 118      10.007  16.688  26.337  1.00 22.54           C  
ATOM    916  OD1 ASP A 118       9.349  17.564  25.739  1.00 19.78           O  
ATOM    917  OD2 ASP A 118      11.238  16.551  26.192  1.00 23.86           O  
ATOM    918  N   ASN A 119       6.394  17.420  26.381  1.00 18.02           N  
ATOM    919  CA  ASN A 119       5.377  17.529  25.341  1.00 18.87           C  
ATOM    920  C   ASN A 119       5.842  17.051  23.967  1.00 17.97           C  
ATOM    921  O   ASN A 119       5.024  16.646  23.144  1.00 16.98           O  
ATOM    922  CB  ASN A 119       4.805  18.953  25.260  1.00 20.78           C  
ATOM    923  CG  ASN A 119       5.876  20.031  25.093  1.00 25.64           C  
ATOM    924  OD1 ASN A 119       7.065  19.747  24.952  1.00 28.55           O  
ATOM    925  ND2 ASN A 119       5.443  21.284  25.122  1.00 28.73           N  
ATOM    926  N   SER A 120       7.155  17.035  23.745  1.00 15.66           N  
ATOM    927  CA  SER A 120       7.695  16.596  22.462  1.00 17.82           C  
ATOM    928  C   SER A 120       7.541  15.092  22.220  1.00 17.66           C  
ATOM    929  O   SER A 120       7.720  14.627  21.096  1.00 15.22           O  
ATOM    930  CB  SER A 120       9.157  17.031  22.296  1.00 19.67           C  
ATOM    931  OG  SER A 120      10.000  16.389  23.229  1.00 26.76           O  
ATOM    932  N   TYR A 121       7.225  14.330  23.269  1.00 15.81           N  
ATOM    933  CA  TYR A 121       7.018  12.887  23.114  1.00 16.04           C  
ATOM    934  C   TYR A 121       5.764  12.623  22.285  1.00 14.09           C  
ATOM    935  O   TYR A 121       5.735  11.688  21.482  1.00 14.25           O  
ATOM    936  CB  TYR A 121       6.854  12.194  24.473  1.00 17.01           C  
ATOM    937  CG  TYR A 121       8.144  11.885  25.195  1.00 17.49           C  
ATOM    938  CD1 TYR A 121       9.168  11.180  24.561  1.00 18.11           C  
ATOM    939  CD2 TYR A 121       8.330  12.266  26.524  1.00 18.68           C  
ATOM    940  CE1 TYR A 121      10.345  10.858  25.235  1.00 19.63           C  
ATOM    941  CE2 TYR A 121       9.507  11.951  27.208  1.00 17.32           C  
ATOM    942  CZ  TYR A 121      10.506  11.247  26.555  1.00 17.77           C  
ATOM    943  OH  TYR A 121      11.665  10.930  27.217  1.00 20.28           O  
ATOM    944  N   GLN A 122       4.729  13.438  22.509  1.00 12.52           N  
ATOM    945  CA  GLN A 122       3.439  13.324  21.813  1.00 12.60           C  
ATOM    946  C   GLN A 122       2.966  11.876  21.866  1.00 14.24           C  
ATOM    947  O   GLN A 122       2.521  11.310  20.859  1.00 14.84           O  
ATOM    948  CB  GLN A 122       3.570  13.784  20.356  1.00 12.85           C  
ATOM    949  CG  GLN A 122       4.002  15.235  20.189  1.00 16.33           C  
ATOM    950  CD  GLN A 122       4.041  15.659  18.731  1.00 20.61           C  
ATOM    951  OE1 GLN A 122       3.129  16.321  18.243  1.00 26.29           O  
ATOM    952  NE2 GLN A 122       5.093  15.265  18.028  1.00 25.56           N  
ATOM    953  N   THR A 123       3.050  11.289  23.057  1.00 12.30           N  
ATOM    954  CA  THR A 123       2.698   9.889  23.242  1.00 14.27           C  
ATOM    955  C   THR A 123       1.679   9.635  24.348  1.00 14.28           C  
ATOM    956  O   THR A 123       1.737  10.241  25.420  1.00 15.15           O  
ATOM    957  CB  THR A 123       3.988   9.060  23.519  1.00 16.47           C  
ATOM    958  OG1 THR A 123       4.861   9.156  22.390  1.00 17.81           O  
ATOM    959  CG2 THR A 123       3.674   7.588  23.779  1.00 17.62           C  
ATOM    960  N   LEU A 124       0.739   8.740  24.055  1.00 13.64           N  
ATOM    961  CA  LEU A 124      -0.299   8.326  24.993  1.00 14.67           C  
ATOM    962  C   LEU A 124      -0.106   6.816  25.128  1.00 15.90           C  
ATOM    963  O   LEU A 124       0.038   6.117  24.123  1.00 13.75           O  
ATOM    964  CB  LEU A 124      -1.690   8.586  24.401  1.00 17.96           C  
ATOM    965  CG  LEU A 124      -2.908   8.861  25.298  1.00 24.92           C  
ATOM    966  CD1 LEU A 124      -4.166   8.410  24.566  1.00 24.10           C  
ATOM    967  CD2 LEU A 124      -2.815   8.169  26.647  1.00 25.06           C  
ATOM    968  N   GLY A 125      -0.120   6.311  26.355  1.00 14.56           N  
ATOM    969  CA  GLY A 125       0.045   4.882  26.542  1.00 14.14           C  
ATOM    970  C   GLY A 125      -0.667   4.318  27.755  1.00 13.57           C  
ATOM    971  O   GLY A 125      -0.968   5.044  28.702  1.00 13.34           O  
ATOM    972  N   VAL A 126      -1.040   3.043  27.665  1.00 11.30           N  
ATOM    973  CA  VAL A 126      -1.670   2.343  28.779  1.00 10.82           C  
ATOM    974  C   VAL A 126      -0.706   1.198  29.058  1.00 10.00           C  
ATOM    975  O   VAL A 126      -0.581   0.266  28.266  1.00 10.62           O  
ATOM    976  CB  VAL A 126      -3.065   1.794  28.432  1.00  9.57           C  
ATOM    977  CG1 VAL A 126      -3.645   1.058  29.637  1.00 10.75           C  
ATOM    978  CG2 VAL A 126      -3.990   2.942  28.014  1.00 11.77           C  
ATOM    979  N   GLU A 127       0.014   1.310  30.167  1.00  9.79           N  
ATOM    980  CA  GLU A 127       1.011   0.318  30.541  1.00  9.45           C  
ATOM    981  C   GLU A 127       0.539  -0.723  31.535  1.00  8.70           C  
ATOM    982  O   GLU A 127      -0.399  -0.502  32.305  1.00  9.75           O  
ATOM    983  CB  GLU A 127       2.222   1.022  31.137  1.00 11.38           C  
ATOM    984  CG  GLU A 127       1.831   1.855  32.344  1.00 10.22           C  
ATOM    985  CD  GLU A 127       3.006   2.325  33.145  1.00 14.45           C  
ATOM    986  OE1 GLU A 127       3.909   2.974  32.592  1.00 12.88           O  
ATOM    987  OE2 GLU A 127       3.007   2.042  34.347  1.00 11.10           O  
ATOM    988  N   PHE A 128       1.245  -1.849  31.513  1.00 10.40           N  
ATOM    989  CA  PHE A 128       1.040  -2.990  32.395  1.00 10.49           C  
ATOM    990  C   PHE A 128       2.473  -3.220  32.863  1.00 11.89           C  
ATOM    991  O   PHE A 128       3.274  -3.914  32.237  1.00 12.64           O  
ATOM    992  CB  PHE A 128       0.451  -4.155  31.604  1.00 12.03           C  
ATOM    993  CG  PHE A 128      -0.893  -3.831  31.014  1.00 11.38           C  
ATOM    994  CD1 PHE A 128      -2.054  -4.005  31.766  1.00 13.64           C  
ATOM    995  CD2 PHE A 128      -0.990  -3.252  29.752  1.00 14.76           C  
ATOM    996  CE1 PHE A 128      -3.297  -3.598  31.270  1.00 13.82           C  
ATOM    997  CE2 PHE A 128      -2.227  -2.842  29.247  1.00 15.48           C  
ATOM    998  CZ  PHE A 128      -3.380  -3.015  30.010  1.00 15.41           C  
ATOM    999  N   ASP A 129       2.789  -2.474  33.910  1.00 13.65           N  
ATOM   1000  CA  ASP A 129       4.096  -2.401  34.523  1.00 13.79           C  
ATOM   1001  C   ASP A 129       4.356  -3.417  35.622  1.00 13.99           C  
ATOM   1002  O   ASP A 129       3.673  -3.421  36.640  1.00 14.45           O  
ATOM   1003  CB  ASP A 129       4.239  -0.996  35.083  1.00 13.82           C  
ATOM   1004  CG  ASP A 129       5.659  -0.623  35.356  1.00 12.58           C  
ATOM   1005  OD1 ASP A 129       6.534  -1.494  35.474  1.00 12.16           O  
ATOM   1006  OD2 ASP A 129       5.904   0.576  35.442  1.00 13.80           O  
ATOM   1007  N   THR A 130       5.446  -4.162  35.469  1.00 13.87           N  
ATOM   1008  CA  THR A 130       5.803  -5.214  36.417  1.00 14.88           C  
ATOM   1009  C   THR A 130       6.973  -4.938  37.366  1.00 15.04           C  
ATOM   1010  O   THR A 130       7.249  -5.747  38.255  1.00 14.14           O  
ATOM   1011  CB  THR A 130       6.095  -6.519  35.667  1.00 15.26           C  
ATOM   1012  OG1 THR A 130       7.144  -6.290  34.719  1.00 14.88           O  
ATOM   1013  CG2 THR A 130       4.847  -7.005  34.928  1.00 16.12           C  
ATOM   1014  N   PHE A 131       7.668  -3.821  37.175  1.00 13.50           N  
ATOM   1015  CA  PHE A 131       8.807  -3.486  38.028  1.00 15.66           C  
ATOM   1016  C   PHE A 131       8.689  -2.066  38.566  1.00 14.77           C  
ATOM   1017  O   PHE A 131       8.456  -1.134  37.809  1.00 13.78           O  
ATOM   1018  CB  PHE A 131      10.120  -3.645  37.254  1.00 14.97           C  
ATOM   1019  CG  PHE A 131      11.347  -3.356  38.079  1.00 15.89           C  
ATOM   1020  CD1 PHE A 131      11.845  -2.059  38.182  1.00 15.65           C  
ATOM   1021  CD2 PHE A 131      11.988  -4.378  38.774  1.00 18.31           C  
ATOM   1022  CE1 PHE A 131      12.963  -1.780  38.968  1.00 19.15           C  
ATOM   1023  CE2 PHE A 131      13.108  -4.110  39.564  1.00 20.78           C  
ATOM   1024  CZ  PHE A 131      13.593  -2.809  39.660  1.00 17.00           C  
ATOM   1025  N   SER A 132       8.880  -1.896  39.870  1.00 15.61           N  
ATOM   1026  CA  SER A 132       8.771  -0.572  40.473  1.00 15.13           C  
ATOM   1027  C   SER A 132      10.045   0.267  40.374  1.00 18.24           C  
ATOM   1028  O   SER A 132      11.014   0.030  41.098  1.00 16.38           O  
ATOM   1029  CB  SER A 132       8.328  -0.684  41.935  1.00 18.55           C  
ATOM   1030  OG  SER A 132       8.036   0.595  42.472  1.00 18.78           O  
ATOM   1031  N   ASN A 133      10.046   1.219  39.442  1.00 16.83           N  
ATOM   1032  CA  ASN A 133      11.171   2.133  39.247  1.00 18.98           C  
ATOM   1033  C   ASN A 133      10.998   3.288  40.241  1.00 18.56           C  
ATOM   1034  O   ASN A 133       9.968   3.381  40.909  1.00 18.72           O  
ATOM   1035  CB  ASN A 133      11.187   2.665  37.807  1.00 16.15           C  
ATOM   1036  CG  ASN A 133      11.452   1.577  36.781  1.00 17.43           C  
ATOM   1037  OD1 ASN A 133      10.526   1.008  36.221  1.00 17.06           O  
ATOM   1038  ND2 ASN A 133      12.719   1.292  36.527  1.00 16.66           N  
ATOM   1039  N   PRO A 134      11.995   4.185  40.355  1.00 21.10           N  
ATOM   1040  CA  PRO A 134      11.847   5.296  41.306  1.00 21.97           C  
ATOM   1041  C   PRO A 134      10.654   6.224  41.068  1.00 21.10           C  
ATOM   1042  O   PRO A 134      10.166   6.852  42.001  1.00 22.29           O  
ATOM   1043  CB  PRO A 134      13.191   6.029  41.197  1.00 24.06           C  
ATOM   1044  CG  PRO A 134      13.657   5.702  39.815  1.00 27.61           C  
ATOM   1045  CD  PRO A 134      13.315   4.235  39.704  1.00 25.71           C  
ATOM   1046  N   TRP A 135      10.173   6.285  39.830  1.00 19.80           N  
ATOM   1047  CA  TRP A 135       9.029   7.130  39.481  1.00 18.99           C  
ATOM   1048  C   TRP A 135       7.701   6.387  39.620  1.00 18.14           C  
ATOM   1049  O   TRP A 135       6.637   6.947  39.365  1.00 17.79           O  
ATOM   1050  CB  TRP A 135       9.171   7.632  38.043  1.00 18.60           C  
ATOM   1051  CG  TRP A 135       9.325   6.526  37.033  1.00 18.41           C  
ATOM   1052  CD1 TRP A 135       8.333   5.741  36.514  1.00 18.24           C  
ATOM   1053  CD2 TRP A 135      10.544   6.084  36.426  1.00 21.20           C  
ATOM   1054  NE1 TRP A 135       8.861   4.838  35.620  1.00 18.57           N  
ATOM   1055  CE2 TRP A 135      10.215   5.027  35.545  1.00 18.22           C  
ATOM   1056  CE3 TRP A 135      11.885   6.478  36.539  1.00 17.94           C  
ATOM   1057  CZ2 TRP A 135      11.179   4.361  34.781  1.00 19.50           C  
ATOM   1058  CZ3 TRP A 135      12.843   5.813  35.780  1.00 20.58           C  
ATOM   1059  CH2 TRP A 135      12.482   4.765  34.912  1.00 20.38           C  
ATOM   1060  N   ASP A 136       7.779   5.119  40.009  1.00 18.91           N  
ATOM   1061  CA  ASP A 136       6.609   4.262  40.168  1.00 17.04           C  
ATOM   1062  C   ASP A 136       6.062   4.147  41.571  1.00 19.19           C  
ATOM   1063  O   ASP A 136       6.763   4.418  42.546  1.00 20.18           O  
ATOM   1064  CB  ASP A 136       6.964   2.833  39.750  1.00 15.15           C  
ATOM   1065  CG  ASP A 136       6.979   2.652  38.267  1.00 14.84           C  
ATOM   1066  OD1 ASP A 136       6.187   3.323  37.613  1.00 11.38           O  
ATOM   1067  OD2 ASP A 136       7.791   1.867  37.759  1.00 12.67           O  
ATOM   1068  N   PRO A 137       4.773   3.782  41.688  1.00 21.12           N  
ATOM   1069  CA  PRO A 137       4.175   3.610  43.012  1.00 21.85           C  
ATOM   1070  C   PRO A 137       4.802   2.281  43.458  1.00 22.87           C  
ATOM   1071  O   PRO A 137       5.246   1.488  42.617  1.00 22.99           O  
ATOM   1072  CB  PRO A 137       2.686   3.455  42.697  1.00 23.05           C  
ATOM   1073  CG  PRO A 137       2.680   2.866  41.319  1.00 21.21           C  
ATOM   1074  CD  PRO A 137       3.747   3.673  40.634  1.00 18.86           C  
ATOM   1075  N   PRO A 138       4.866   2.021  44.768  1.00 23.32           N  
ATOM   1076  CA  PRO A 138       5.471   0.762  45.221  1.00 24.36           C  
ATOM   1077  C   PRO A 138       4.789  -0.534  44.772  1.00 23.46           C  
ATOM   1078  O   PRO A 138       5.446  -1.565  44.638  1.00 23.26           O  
ATOM   1079  CB  PRO A 138       5.473   0.916  46.746  1.00 24.29           C  
ATOM   1080  CG  PRO A 138       4.294   1.802  47.002  1.00 25.01           C  
ATOM   1081  CD  PRO A 138       4.413   2.832  45.912  1.00 24.66           C  
ATOM   1082  N   GLN A 139       3.493  -0.469  44.488  1.00 23.51           N  
ATOM   1083  CA  GLN A 139       2.744  -1.655  44.086  1.00 23.75           C  
ATOM   1084  C   GLN A 139       2.925  -2.078  42.629  1.00 22.43           C  
ATOM   1085  O   GLN A 139       2.720  -1.284  41.711  1.00 20.50           O  
ATOM   1086  CB  GLN A 139       1.248  -1.464  44.362  1.00 27.12           C  
ATOM   1087  CG  GLN A 139       0.902  -0.915  45.742  1.00 35.03           C  
ATOM   1088  CD  GLN A 139       1.019   0.600  45.828  1.00 38.42           C  
ATOM   1089  OE1 GLN A 139       1.301   1.275  44.837  1.00 41.24           O  
ATOM   1090  NE2 GLN A 139       0.796   1.140  47.019  1.00 42.25           N  
ATOM   1091  N   VAL A 140       3.329  -3.329  42.434  1.00 20.60           N  
ATOM   1092  CA  VAL A 140       3.493  -3.908  41.101  1.00 20.03           C  
ATOM   1093  C   VAL A 140       2.936  -5.331  41.115  1.00 19.58           C  
ATOM   1094  O   VAL A 140       2.996  -6.019  42.133  1.00 20.42           O  
ATOM   1095  CB  VAL A 140       4.970  -3.939  40.614  1.00 19.47           C  
ATOM   1096  CG1 VAL A 140       5.422  -2.542  40.217  1.00 20.99           C  
ATOM   1097  CG2 VAL A 140       5.885  -4.525  41.689  1.00 22.91           C  
ATOM   1098  N   PRO A 141       2.337  -5.768  39.997  1.00 18.63           N  
ATOM   1099  CA  PRO A 141       2.199  -4.946  38.790  1.00 16.70           C  
ATOM   1100  C   PRO A 141       1.071  -3.927  38.905  1.00 15.46           C  
ATOM   1101  O   PRO A 141       0.293  -3.944  39.861  1.00 14.41           O  
ATOM   1102  CB  PRO A 141       1.904  -5.984  37.708  1.00 17.75           C  
ATOM   1103  CG  PRO A 141       1.150  -7.030  38.450  1.00 19.86           C  
ATOM   1104  CD  PRO A 141       1.928  -7.160  39.734  1.00 17.44           C  
ATOM   1105  N   HIS A 142       1.025  -3.001  37.955  1.00 14.54           N  
ATOM   1106  CA  HIS A 142      -0.028  -2.001  37.939  1.00 13.27           C  
ATOM   1107  C   HIS A 142      -0.302  -1.514  36.531  1.00 14.02           C  
ATOM   1108  O   HIS A 142       0.561  -1.592  35.644  1.00 11.73           O  
ATOM   1109  CB  HIS A 142       0.301  -0.810  38.852  1.00 13.43           C  
ATOM   1110  CG  HIS A 142       1.586  -0.120  38.519  1.00 13.37           C  
ATOM   1111  ND1 HIS A 142       2.763  -0.315  39.208  1.00 11.32           N  
ATOM   1112  CD2 HIS A 142       1.875   0.778  37.543  1.00 11.74           C  
ATOM   1113  CE1 HIS A 142       3.702   0.449  38.641  1.00 14.33           C  
ATOM   1114  NE2 HIS A 142       3.205   1.127  37.628  1.00 10.44           N  
ATOM   1115  N   ILE A 143      -1.544  -1.098  36.320  1.00 11.18           N  
ATOM   1116  CA  ILE A 143      -1.962  -0.539  35.047  1.00 11.43           C  
ATOM   1117  C   ILE A 143      -1.700   0.945  35.237  1.00 11.78           C  
ATOM   1118  O   ILE A 143      -1.884   1.473  36.337  1.00 11.14           O  
ATOM   1119  CB  ILE A 143      -3.480  -0.713  34.808  1.00 13.02           C  
ATOM   1120  CG1 ILE A 143      -3.883  -2.179  34.972  1.00 16.48           C  
ATOM   1121  CG2 ILE A 143      -3.851  -0.209  33.407  1.00 12.53           C  
ATOM   1122  CD1 ILE A 143      -5.387  -2.408  34.957  1.00 18.17           C  
ATOM   1123  N   GLY A 144      -1.252   1.617  34.186  1.00 10.17           N  
ATOM   1124  CA  GLY A 144      -1.001   3.039  34.309  1.00 12.48           C  
ATOM   1125  C   GLY A 144      -1.337   3.774  33.034  1.00 11.62           C  
ATOM   1126  O   GLY A 144      -1.209   3.218  31.944  1.00 10.73           O  
ATOM   1127  N   ILE A 145      -1.836   4.997  33.171  1.00 12.51           N  
ATOM   1128  CA  ILE A 145      -2.158   5.821  32.012  1.00 11.62           C  
ATOM   1129  C   ILE A 145      -1.014   6.827  31.901  1.00 13.52           C  
ATOM   1130  O   ILE A 145      -0.791   7.633  32.809  1.00 12.69           O  
ATOM   1131  CB  ILE A 145      -3.521   6.541  32.178  1.00 13.61           C  
ATOM   1132  CG1 ILE A 145      -4.646   5.499  32.288  1.00 14.02           C  
ATOM   1133  CG2 ILE A 145      -3.780   7.458  30.983  1.00 16.21           C  
ATOM   1134  CD1 ILE A 145      -6.033   6.084  32.505  1.00 17.87           C  
ATOM   1135  N   ASP A 146      -0.261   6.726  30.808  1.00 13.67           N  
ATOM   1136  CA  ASP A 146       0.904   7.577  30.568  1.00 13.16           C  
ATOM   1137  C   ASP A 146       0.634   8.654  29.528  1.00 13.78           C  
ATOM   1138  O   ASP A 146       0.320   8.350  28.381  1.00 13.84           O  
ATOM   1139  CB  ASP A 146       2.085   6.722  30.095  1.00 11.30           C  
ATOM   1140  CG  ASP A 146       2.440   5.609  31.067  1.00 14.51           C  
ATOM   1141  OD1 ASP A 146       1.957   5.634  32.215  1.00 15.16           O  
ATOM   1142  OD2 ASP A 146       3.210   4.703  30.678  1.00 13.49           O  
ATOM   1143  N   VAL A 147       0.804   9.909  29.927  1.00 12.97           N  
ATOM   1144  CA  VAL A 147       0.579  11.041  29.036  1.00 14.09           C  
ATOM   1145  C   VAL A 147       1.871  11.842  28.930  1.00 14.14           C  
ATOM   1146  O   VAL A 147       2.226  12.584  29.847  1.00 13.33           O  
ATOM   1147  CB  VAL A 147      -0.569  11.939  29.568  1.00 16.29           C  
ATOM   1148  CG1 VAL A 147      -0.775  13.146  28.661  1.00 18.53           C  
ATOM   1149  CG2 VAL A 147      -1.857  11.130  29.667  1.00 18.66           C  
ATOM   1150  N   ASN A 148       2.584  11.650  27.822  1.00 13.28           N  
ATOM   1151  CA  ASN A 148       3.854  12.326  27.564  1.00 15.63           C  
ATOM   1152  C   ASN A 148       4.910  12.070  28.638  1.00 15.98           C  
ATOM   1153  O   ASN A 148       5.837  12.863  28.805  1.00 16.79           O  
ATOM   1154  CB  ASN A 148       3.637  13.836  27.387  1.00 14.43           C  
ATOM   1155  CG  ASN A 148       3.099  14.186  26.017  1.00 15.97           C  
ATOM   1156  OD1 ASN A 148       3.289  13.437  25.057  1.00 15.05           O  
ATOM   1157  ND2 ASN A 148       2.419  15.323  25.917  1.00 13.24           N  
ATOM   1158  N   SER A 149       4.766  10.963  29.364  1.00 15.54           N  
ATOM   1159  CA  SER A 149       5.714  10.615  30.419  1.00 15.25           C  
ATOM   1160  C   SER A 149       5.520   9.197  30.947  1.00 15.63           C  
ATOM   1161  O   SER A 149       4.414   8.657  30.921  1.00 14.35           O  
ATOM   1162  CB  SER A 149       5.589  11.594  31.590  1.00 17.35           C  
ATOM   1163  OG  SER A 149       6.483  11.252  32.639  1.00 20.74           O  
ATOM   1164  N   ILE A 150       6.612   8.603  31.418  1.00 15.25           N  
ATOM   1165  CA  ILE A 150       6.579   7.264  31.995  1.00 15.26           C  
ATOM   1166  C   ILE A 150       5.982   7.381  33.409  1.00 16.04           C  
ATOM   1167  O   ILE A 150       5.612   6.384  34.031  1.00 15.70           O  
ATOM   1168  CB  ILE A 150       8.003   6.635  32.025  1.00 15.65           C  
ATOM   1169  CG1 ILE A 150       7.920   5.136  32.323  1.00 15.02           C  
ATOM   1170  CG2 ILE A 150       8.901   7.369  33.016  1.00 16.87           C  
ATOM   1171  CD1 ILE A 150       7.192   4.342  31.244  1.00 14.69           C  
ATOM   1172  N   ARG A 151       5.902   8.613  33.909  1.00 14.45           N  
ATOM   1173  CA  ARG A 151       5.322   8.885  35.223  1.00 17.14           C  
ATOM   1174  C   ARG A 151       3.813   9.013  35.031  1.00 16.30           C  
ATOM   1175  O   ARG A 151       3.299  10.099  34.759  1.00 18.94           O  
ATOM   1176  CB  ARG A 151       5.891  10.180  35.808  1.00 19.92           C  
ATOM   1177  CG  ARG A 151       7.346  10.081  36.221  1.00 28.63           C  
ATOM   1178  CD  ARG A 151       7.788  11.311  37.000  1.00 33.79           C  
ATOM   1179  NE  ARG A 151       8.406  12.308  36.136  1.00 40.68           N  
ATOM   1180  CZ  ARG A 151       8.017  13.575  36.039  1.00 40.98           C  
ATOM   1181  NH1 ARG A 151       6.994  14.027  36.749  1.00 43.11           N  
ATOM   1182  NH2 ARG A 151       8.674  14.398  35.240  1.00 40.53           N  
ATOM   1183  N   SER A 152       3.111   7.897  35.200  1.00 14.86           N  
ATOM   1184  CA  SER A 152       1.664   7.831  35.003  1.00 13.99           C  
ATOM   1185  C   SER A 152       0.854   8.881  35.748  1.00 14.65           C  
ATOM   1186  O   SER A 152       1.168   9.236  36.882  1.00 14.94           O  
ATOM   1187  CB  SER A 152       1.141   6.448  35.398  1.00 12.70           C  
ATOM   1188  OG  SER A 152       1.881   5.415  34.774  1.00 12.45           O  
ATOM   1189  N   ILE A 153      -0.210   9.358  35.112  1.00 14.19           N  
ATOM   1190  CA  ILE A 153      -1.079  10.333  35.756  1.00 16.05           C  
ATOM   1191  C   ILE A 153      -2.103   9.597  36.621  1.00 17.51           C  
ATOM   1192  O   ILE A 153      -2.760  10.201  37.464  1.00 17.91           O  
ATOM   1193  CB  ILE A 153      -1.821  11.224  34.731  1.00 19.50           C  
ATOM   1194  CG1 ILE A 153      -2.721  10.379  33.826  1.00 18.32           C  
ATOM   1195  CG2 ILE A 153      -0.818  12.021  33.903  1.00 20.21           C  
ATOM   1196  CD1 ILE A 153      -3.605  11.201  32.904  1.00 22.27           C  
ATOM   1197  N   LYS A 154      -2.201   8.281  36.431  1.00 15.68           N  
ATOM   1198  CA  LYS A 154      -3.149   7.451  37.175  1.00 16.20           C  
ATOM   1199  C   LYS A 154      -2.661   6.008  37.118  1.00 15.41           C  
ATOM   1200  O   LYS A 154      -2.270   5.526  36.057  1.00 11.32           O  
ATOM   1201  CB  LYS A 154      -4.538   7.553  36.526  1.00 20.12           C  
ATOM   1202  CG  LYS A 154      -5.692   6.977  37.339  1.00 26.07           C  
ATOM   1203  CD  LYS A 154      -5.982   7.827  38.561  1.00 31.75           C  
ATOM   1204  CE  LYS A 154      -7.398   7.610  39.074  1.00 34.92           C  
ATOM   1205  NZ  LYS A 154      -7.660   6.202  39.465  1.00 39.25           N  
ATOM   1206  N   THR A 155      -2.695   5.327  38.259  1.00 12.09           N  
ATOM   1207  CA  THR A 155      -2.253   3.941  38.360  1.00 15.90           C  
ATOM   1208  C   THR A 155      -3.302   3.082  39.071  1.00 14.97           C  
ATOM   1209  O   THR A 155      -4.101   3.587  39.861  1.00 14.54           O  
ATOM   1210  CB  THR A 155      -0.895   3.864  39.135  1.00 19.49           C  
ATOM   1211  OG1 THR A 155       0.178   4.264  38.272  1.00 25.57           O  
ATOM   1212  CG2 THR A 155      -0.621   2.472  39.638  1.00 28.74           C  
ATOM   1213  N   GLN A 156      -3.315   1.791  38.751  1.00 16.36           N  
ATOM   1214  CA  GLN A 156      -4.234   0.843  39.378  1.00 16.62           C  
ATOM   1215  C   GLN A 156      -3.515  -0.486  39.557  1.00 16.69           C  
ATOM   1216  O   GLN A 156      -3.176  -1.154  38.584  1.00 14.41           O  
ATOM   1217  CB  GLN A 156      -5.503   0.645  38.536  1.00 16.04           C  
ATOM   1218  CG  GLN A 156      -6.420  -0.502  39.016  1.00 19.37           C  
ATOM   1219  CD  GLN A 156      -6.923  -0.329  40.444  1.00 21.25           C  
ATOM   1220  OE1 GLN A 156      -6.695  -1.182  41.307  1.00 25.83           O  
ATOM   1221  NE2 GLN A 156      -7.620   0.767  40.696  1.00 18.39           N  
ATOM   1222  N   PRO A 157      -3.221  -0.857  40.812  1.00 15.72           N  
ATOM   1223  CA  PRO A 157      -2.535  -2.120  41.096  1.00 17.73           C  
ATOM   1224  C   PRO A 157      -3.395  -3.324  40.715  1.00 16.18           C  
ATOM   1225  O   PRO A 157      -4.626  -3.254  40.739  1.00 15.06           O  
ATOM   1226  CB  PRO A 157      -2.342  -2.069  42.617  1.00 18.93           C  
ATOM   1227  CG  PRO A 157      -2.273  -0.596  42.913  1.00 20.59           C  
ATOM   1228  CD  PRO A 157      -3.373  -0.051  42.037  1.00 18.36           C  
ATOM   1229  N   PHE A 158      -2.740  -4.404  40.303  1.00 16.33           N  
ATOM   1230  CA  PHE A 158      -3.441  -5.643  39.979  1.00 16.76           C  
ATOM   1231  C   PHE A 158      -2.552  -6.831  40.309  1.00 17.29           C  
ATOM   1232  O   PHE A 158      -1.330  -6.694  40.397  1.00 17.87           O  
ATOM   1233  CB  PHE A 158      -3.940  -5.681  38.521  1.00 16.66           C  
ATOM   1234  CG  PHE A 158      -2.867  -5.897  37.486  1.00 16.36           C  
ATOM   1235  CD1 PHE A 158      -2.168  -4.820  36.949  1.00 15.91           C  
ATOM   1236  CD2 PHE A 158      -2.612  -7.172  36.990  1.00 15.73           C  
ATOM   1237  CE1 PHE A 158      -1.236  -5.009  35.929  1.00 14.73           C  
ATOM   1238  CE2 PHE A 158      -1.680  -7.374  35.968  1.00 17.24           C  
ATOM   1239  CZ  PHE A 158      -0.993  -6.291  35.435  1.00 16.06           C  
ATOM   1240  N   GLN A 159      -3.174  -7.970  40.592  1.00 17.37           N  
ATOM   1241  CA  GLN A 159      -2.423  -9.172  40.916  1.00 20.18           C  
ATOM   1242  C   GLN A 159      -2.201  -9.966  39.646  1.00 18.25           C  
ATOM   1243  O   GLN A 159      -3.139 -10.224  38.897  1.00 17.27           O  
ATOM   1244  CB  GLN A 159      -3.173 -10.025  41.940  1.00 25.75           C  
ATOM   1245  CG  GLN A 159      -2.419 -11.283  42.342  1.00 33.67           C  
ATOM   1246  CD  GLN A 159      -3.134 -12.083  43.408  1.00 39.07           C  
ATOM   1247  OE1 GLN A 159      -2.794 -12.005  44.588  1.00 43.48           O  
ATOM   1248  NE2 GLN A 159      -4.126 -12.867  42.997  1.00 40.46           N  
ATOM   1249  N   LEU A 160      -0.949 -10.313  39.380  1.00 18.20           N  
ATOM   1250  CA  LEU A 160      -0.637 -11.082  38.190  1.00 19.47           C  
ATOM   1251  C   LEU A 160      -0.996 -12.549  38.390  1.00 20.99           C  
ATOM   1252  O   LEU A 160      -0.721 -13.129  39.444  1.00 21.62           O  
ATOM   1253  CB  LEU A 160       0.855 -10.986  37.858  1.00 21.89           C  
ATOM   1254  CG  LEU A 160       1.240 -11.602  36.508  1.00 24.22           C  
ATOM   1255  CD1 LEU A 160       1.014 -10.578  35.405  1.00 27.12           C  
ATOM   1256  CD2 LEU A 160       2.683 -12.049  36.523  1.00 25.85           C  
ATOM   1257  N   ASP A 161      -1.691 -13.118  37.414  1.00 18.97           N  
ATOM   1258  CA  ASP A 161      -2.017 -14.533  37.465  1.00 21.36           C  
ATOM   1259  C   ASP A 161      -0.959 -15.086  36.514  1.00 19.84           C  
ATOM   1260  O   ASP A 161      -1.106 -15.026  35.292  1.00 18.26           O  
ATOM   1261  CB  ASP A 161      -3.435 -14.801  36.953  1.00 25.54           C  
ATOM   1262  CG  ASP A 161      -4.034 -16.070  37.538  1.00 33.14           C  
ATOM   1263  OD1 ASP A 161      -3.268 -16.951  37.990  1.00 35.42           O  
ATOM   1264  OD2 ASP A 161      -5.277 -16.184  37.559  1.00 37.20           O  
ATOM   1265  N   ASN A 162       0.158 -15.507  37.102  1.00 20.32           N  
ATOM   1266  CA  ASN A 162       1.322 -16.014  36.376  1.00 19.53           C  
ATOM   1267  C   ASN A 162       1.039 -16.958  35.213  1.00 20.20           C  
ATOM   1268  O   ASN A 162       0.466 -18.034  35.389  1.00 20.46           O  
ATOM   1269  CB  ASN A 162       2.306 -16.662  37.363  1.00 21.86           C  
ATOM   1270  CG  ASN A 162       3.765 -16.422  36.987  1.00 22.10           C  
ATOM   1271  OD1 ASN A 162       4.067 -15.902  35.918  1.00 21.27           O  
ATOM   1272  ND2 ASN A 162       4.676 -16.776  37.891  1.00 25.56           N  
ATOM   1273  N   GLY A 163       1.429 -16.529  34.015  1.00 19.19           N  
ATOM   1274  CA  GLY A 163       1.247 -17.340  32.825  1.00 18.46           C  
ATOM   1275  C   GLY A 163      -0.156 -17.467  32.266  1.00 19.83           C  
ATOM   1276  O   GLY A 163      -0.344 -18.077  31.209  1.00 22.17           O  
ATOM   1277  N   GLN A 164      -1.142 -16.894  32.950  1.00 18.52           N  
ATOM   1278  CA  GLN A 164      -2.528 -16.969  32.493  1.00 16.58           C  
ATOM   1279  C   GLN A 164      -2.852 -15.849  31.507  1.00 16.53           C  
ATOM   1280  O   GLN A 164      -2.223 -14.793  31.526  1.00 16.37           O  
ATOM   1281  CB  GLN A 164      -3.490 -16.917  33.685  1.00 18.80           C  
ATOM   1282  CG  GLN A 164      -3.282 -18.025  34.720  1.00 24.37           C  
ATOM   1283  CD  GLN A 164      -3.439 -19.428  34.148  1.00 27.51           C  
ATOM   1284  OE1 GLN A 164      -4.182 -19.645  33.190  1.00 28.01           O  
ATOM   1285  NE2 GLN A 164      -2.739 -20.389  34.744  1.00 29.55           N  
ATOM   1286  N   VAL A 165      -3.844 -16.078  30.655  1.00 15.85           N  
ATOM   1287  CA  VAL A 165      -4.234 -15.087  29.660  1.00 16.58           C  
ATOM   1288  C   VAL A 165      -5.122 -13.991  30.245  1.00 16.50           C  
ATOM   1289  O   VAL A 165      -6.094 -14.266  30.945  1.00 17.23           O  
ATOM   1290  CB  VAL A 165      -4.959 -15.745  28.462  1.00 17.70           C  
ATOM   1291  CG1 VAL A 165      -5.330 -14.688  27.427  1.00 18.89           C  
ATOM   1292  CG2 VAL A 165      -4.069 -16.808  27.825  1.00 19.85           C  
ATOM   1293  N   ALA A 166      -4.761 -12.743  29.975  1.00 14.99           N  
ATOM   1294  CA  ALA A 166      -5.536 -11.606  30.449  1.00 14.75           C  
ATOM   1295  C   ALA A 166      -6.173 -10.925  29.243  1.00 15.63           C  
ATOM   1296  O   ALA A 166      -5.570 -10.867  28.171  1.00 16.20           O  
ATOM   1297  CB  ALA A 166      -4.633 -10.625  31.194  1.00 14.56           C  
ATOM   1298  N   ASN A 167      -7.412 -10.471  29.406  1.00 13.42           N  
ATOM   1299  CA  ASN A 167      -8.125  -9.778  28.339  1.00 13.54           C  
ATOM   1300  C   ASN A 167      -8.163  -8.302  28.695  1.00 14.02           C  
ATOM   1301  O   ASN A 167      -8.488  -7.938  29.827  1.00 14.46           O  
ATOM   1302  CB  ASN A 167      -9.550 -10.313  28.199  1.00 16.33           C  
ATOM   1303  CG  ASN A 167      -9.586 -11.751  27.723  1.00 21.59           C  
ATOM   1304  OD1 ASN A 167      -8.781 -12.162  26.886  1.00 22.24           O  
ATOM   1305  ND2 ASN A 167     -10.516 -12.525  28.259  1.00 21.85           N  
ATOM   1306  N   VAL A 168      -7.828  -7.460  27.727  1.00 12.07           N  
ATOM   1307  CA  VAL A 168      -7.806  -6.019  27.936  1.00 10.85           C  
ATOM   1308  C   VAL A 168      -8.731  -5.289  26.970  1.00 12.26           C  
ATOM   1309  O   VAL A 168      -8.825  -5.646  25.797  1.00  9.80           O  
ATOM   1310  CB  VAL A 168      -6.372  -5.449  27.741  1.00 11.39           C  
ATOM   1311  CG1 VAL A 168      -6.377  -3.925  27.871  1.00 12.94           C  
ATOM   1312  CG2 VAL A 168      -5.416  -6.060  28.749  1.00 14.48           C  
ATOM   1313  N   VAL A 169      -9.429  -4.281  27.485  1.00 11.09           N  
ATOM   1314  CA  VAL A 169     -10.299  -3.443  26.670  1.00 12.21           C  
ATOM   1315  C   VAL A 169      -9.951  -2.004  27.036  1.00 13.46           C  
ATOM   1316  O   VAL A 169      -9.928  -1.643  28.215  1.00 13.38           O  
ATOM   1317  CB  VAL A 169     -11.806  -3.670  26.955  1.00 14.49           C  
ATOM   1318  CG1 VAL A 169     -12.643  -2.745  26.074  1.00 16.48           C  
ATOM   1319  CG2 VAL A 169     -12.192  -5.118  26.701  1.00 15.84           C  
ATOM   1320  N   ILE A 170      -9.620  -1.205  26.028  1.00 11.95           N  
ATOM   1321  CA  ILE A 170      -9.287   0.197  26.239  1.00 11.25           C  
ATOM   1322  C   ILE A 170     -10.200   0.988  25.320  1.00 13.65           C  
ATOM   1323  O   ILE A 170     -10.235   0.756  24.109  1.00 13.67           O  
ATOM   1324  CB  ILE A 170      -7.812   0.491  25.901  1.00 13.11           C  
ATOM   1325  CG1 ILE A 170      -6.891  -0.325  26.815  1.00 15.13           C  
ATOM   1326  CG2 ILE A 170      -7.526   1.986  26.054  1.00 12.77           C  
ATOM   1327  CD1 ILE A 170      -5.428  -0.278  26.407  1.00 15.25           C  
ATOM   1328  N   LYS A 171     -10.935   1.930  25.894  1.00 12.65           N  
ATOM   1329  CA  LYS A 171     -11.881   2.711  25.113  1.00 13.83           C  
ATOM   1330  C   LYS A 171     -11.714   4.195  25.372  1.00 14.15           C  
ATOM   1331  O   LYS A 171     -11.481   4.614  26.505  1.00 14.01           O  
ATOM   1332  CB  LYS A 171     -13.304   2.270  25.474  1.00 15.50           C  
ATOM   1333  CG  LYS A 171     -14.407   2.759  24.546  1.00 22.74           C  
ATOM   1334  CD  LYS A 171     -15.691   1.977  24.822  1.00 27.68           C  
ATOM   1335  CE  LYS A 171     -16.795   2.321  23.837  1.00 32.07           C  
ATOM   1336  NZ  LYS A 171     -17.316   3.695  24.042  1.00 37.30           N  
ATOM   1337  N   TYR A 172     -11.809   4.981  24.308  1.00 13.75           N  
ATOM   1338  CA  TYR A 172     -11.693   6.423  24.423  1.00 14.35           C  
ATOM   1339  C   TYR A 172     -12.928   7.074  23.818  1.00 15.45           C  
ATOM   1340  O   TYR A 172     -13.228   6.879  22.638  1.00 15.29           O  
ATOM   1341  CB  TYR A 172     -10.433   6.933  23.715  1.00 14.42           C  
ATOM   1342  CG  TYR A 172     -10.236   8.427  23.860  1.00 14.54           C  
ATOM   1343  CD1 TYR A 172      -9.893   8.986  25.090  1.00 14.61           C  
ATOM   1344  CD2 TYR A 172     -10.450   9.287  22.783  1.00 14.85           C  
ATOM   1345  CE1 TYR A 172      -9.774  10.367  25.248  1.00 13.81           C  
ATOM   1346  CE2 TYR A 172     -10.334  10.670  22.930  1.00 14.84           C  
ATOM   1347  CZ  TYR A 172      -9.997  11.202  24.164  1.00 17.56           C  
ATOM   1348  OH  TYR A 172      -9.890  12.570  24.317  1.00 13.89           O  
ATOM   1349  N   ASP A 173     -13.659   7.811  24.644  1.00 15.29           N  
ATOM   1350  CA  ASP A 173     -14.855   8.510  24.194  1.00 19.68           C  
ATOM   1351  C   ASP A 173     -14.492   9.979  23.989  1.00 19.40           C  
ATOM   1352  O   ASP A 173     -14.241  10.703  24.949  1.00 17.92           O  
ATOM   1353  CB  ASP A 173     -15.977   8.376  25.226  1.00 22.47           C  
ATOM   1354  CG  ASP A 173     -16.546   6.969  25.296  1.00 28.97           C  
ATOM   1355  OD1 ASP A 173     -16.696   6.327  24.236  1.00 32.87           O  
ATOM   1356  OD2 ASP A 173     -16.853   6.506  26.413  1.00 32.20           O  
ATOM   1357  N   ALA A 174     -14.462  10.403  22.731  1.00 20.87           N  
ATOM   1358  CA  ALA A 174     -14.103  11.773  22.380  1.00 21.99           C  
ATOM   1359  C   ALA A 174     -14.999  12.854  22.968  1.00 22.83           C  
ATOM   1360  O   ALA A 174     -14.511  13.916  23.352  1.00 24.41           O  
ATOM   1361  CB  ALA A 174     -14.032  11.924  20.873  1.00 23.57           C  
ATOM   1362  N   SER A 175     -16.299  12.590  23.051  1.00 22.47           N  
ATOM   1363  CA  SER A 175     -17.231  13.586  23.581  1.00 26.98           C  
ATOM   1364  C   SER A 175     -16.995  13.920  25.051  1.00 24.65           C  
ATOM   1365  O   SER A 175     -17.144  15.070  25.459  1.00 26.47           O  
ATOM   1366  CB  SER A 175     -18.683  13.149  23.362  1.00 27.33           C  
ATOM   1367  OG  SER A 175     -19.004  12.002  24.130  1.00 36.52           O  
ATOM   1368  N   SER A 176     -16.610  12.920  25.839  1.00 22.55           N  
ATOM   1369  CA  SER A 176     -16.363  13.130  27.262  1.00 21.10           C  
ATOM   1370  C   SER A 176     -14.877  13.220  27.599  1.00 18.25           C  
ATOM   1371  O   SER A 176     -14.518  13.635  28.696  1.00 18.19           O  
ATOM   1372  CB  SER A 176     -16.997  12.002  28.075  1.00 23.26           C  
ATOM   1373  OG  SER A 176     -16.362  10.770  27.782  1.00 24.30           O  
ATOM   1374  N   LYS A 177     -14.026  12.827  26.653  1.00 17.20           N  
ATOM   1375  CA  LYS A 177     -12.570  12.832  26.828  1.00 16.01           C  
ATOM   1376  C   LYS A 177     -12.123  11.812  27.878  1.00 16.42           C  
ATOM   1377  O   LYS A 177     -11.066  11.956  28.492  1.00 18.10           O  
ATOM   1378  CB  LYS A 177     -12.057  14.230  27.202  1.00 18.97           C  
ATOM   1379  CG  LYS A 177     -12.340  15.305  26.159  1.00 24.58           C  
ATOM   1380  CD  LYS A 177     -11.886  16.672  26.648  1.00 28.97           C  
ATOM   1381  CE  LYS A 177     -12.270  17.766  25.661  1.00 32.58           C  
ATOM   1382  NZ  LYS A 177     -11.898  19.119  26.165  1.00 37.10           N  
ATOM   1383  N   ILE A 178     -12.925  10.771  28.074  1.00 14.13           N  
ATOM   1384  CA  ILE A 178     -12.586   9.745  29.047  1.00 13.36           C  
ATOM   1385  C   ILE A 178     -11.895   8.552  28.400  1.00 12.11           C  
ATOM   1386  O   ILE A 178     -12.379   8.005  27.407  1.00 12.39           O  
ATOM   1387  CB  ILE A 178     -13.835   9.208  29.782  1.00 16.12           C  
ATOM   1388  CG1 ILE A 178     -14.517  10.327  30.568  1.00 17.65           C  
ATOM   1389  CG2 ILE A 178     -13.441   8.068  30.740  1.00 15.42           C  
ATOM   1390  CD1 ILE A 178     -15.821   9.898  31.222  1.00 17.27           C  
ATOM   1391  N   LEU A 179     -10.733   8.197  28.939  1.00 11.37           N  
ATOM   1392  CA  LEU A 179      -9.997   7.028  28.488  1.00 12.68           C  
ATOM   1393  C   LEU A 179     -10.263   6.003  29.583  1.00 13.70           C  
ATOM   1394  O   LEU A 179      -9.915   6.232  30.745  1.00 13.20           O  
ATOM   1395  CB  LEU A 179      -8.495   7.313  28.408  1.00 15.75           C  
ATOM   1396  CG  LEU A 179      -7.575   6.149  28.009  1.00 18.12           C  
ATOM   1397  CD1 LEU A 179      -7.922   5.658  26.616  1.00 16.90           C  
ATOM   1398  CD2 LEU A 179      -6.122   6.609  28.053  1.00 20.14           C  
ATOM   1399  N   HIS A 180     -10.969   4.929  29.243  1.00 13.06           N  
ATOM   1400  CA  HIS A 180     -11.252   3.898  30.231  1.00 15.79           C  
ATOM   1401  C   HIS A 180     -10.707   2.543  29.809  1.00 17.34           C  
ATOM   1402  O   HIS A 180     -10.814   2.145  28.649  1.00 14.69           O  
ATOM   1403  CB  HIS A 180     -12.740   3.845  30.634  1.00 20.36           C  
ATOM   1404  CG  HIS A 180     -13.710   3.853  29.491  1.00 28.37           C  
ATOM   1405  ND1 HIS A 180     -14.705   2.905  29.403  1.00 31.06           N  
ATOM   1406  CD2 HIS A 180     -13.927   4.818  28.560  1.00 30.24           C  
ATOM   1407  CE1 HIS A 180     -15.504   3.313  28.434  1.00 27.58           C  
ATOM   1408  NE2 HIS A 180     -15.076   4.467  27.892  1.00 31.16           N  
ATOM   1409  N   ALA A 181     -10.044   1.880  30.749  1.00 15.81           N  
ATOM   1410  CA  ALA A 181      -9.433   0.584  30.489  1.00 14.35           C  
ATOM   1411  C   ALA A 181      -9.872  -0.466  31.499  1.00 16.95           C  
ATOM   1412  O   ALA A 181     -10.128  -0.162  32.669  1.00 16.88           O  
ATOM   1413  CB  ALA A 181      -7.917   0.723  30.484  1.00 13.72           C  
ATOM   1414  N   VAL A 182      -9.978  -1.703  31.025  1.00 14.64           N  
ATOM   1415  CA  VAL A 182     -10.390  -2.826  31.852  1.00 14.09           C  
ATOM   1416  C   VAL A 182      -9.477  -4.023  31.593  1.00 13.58           C  
ATOM   1417  O   VAL A 182      -9.086  -4.285  30.450  1.00 13.17           O  
ATOM   1418  CB  VAL A 182     -11.850  -3.259  31.524  1.00 16.43           C  
ATOM   1419  CG1 VAL A 182     -12.276  -4.428  32.403  1.00 17.96           C  
ATOM   1420  CG2 VAL A 182     -12.813  -2.083  31.697  1.00 18.14           C  
ATOM   1421  N   LEU A 183      -9.100  -4.711  32.664  1.00 11.92           N  
ATOM   1422  CA  LEU A 183      -8.281  -5.912  32.550  1.00 13.08           C  
ATOM   1423  C   LEU A 183      -9.045  -7.011  33.272  1.00 14.25           C  
ATOM   1424  O   LEU A 183      -9.468  -6.832  34.418  1.00 12.22           O  
ATOM   1425  CB  LEU A 183      -6.889  -5.732  33.173  1.00 14.22           C  
ATOM   1426  CG  LEU A 183      -5.981  -6.973  33.042  1.00 16.85           C  
ATOM   1427  CD1 LEU A 183      -4.519  -6.573  32.944  1.00 20.91           C  
ATOM   1428  CD2 LEU A 183      -6.194  -7.941  34.205  1.00 19.75           C  
ATOM   1429  N   VAL A 184      -9.220  -8.139  32.591  1.00 14.48           N  
ATOM   1430  CA  VAL A 184      -9.939  -9.281  33.145  1.00 15.06           C  
ATOM   1431  C   VAL A 184      -9.140 -10.574  32.985  1.00 15.07           C  
ATOM   1432  O   VAL A 184      -8.575 -10.833  31.923  1.00 14.99           O  
ATOM   1433  CB  VAL A 184     -11.305  -9.478  32.427  1.00 16.85           C  
ATOM   1434  CG1 VAL A 184     -12.005 -10.744  32.936  1.00 14.64           C  
ATOM   1435  CG2 VAL A 184     -12.200  -8.256  32.630  1.00 16.68           C  
ATOM   1436  N   TYR A 185      -9.067 -11.356  34.059  1.00 15.58           N  
ATOM   1437  CA  TYR A 185      -8.391 -12.654  34.029  1.00 17.95           C  
ATOM   1438  C   TYR A 185      -9.494 -13.706  34.121  1.00 19.43           C  
ATOM   1439  O   TYR A 185     -10.092 -13.882  35.182  1.00 20.03           O  
ATOM   1440  CB  TYR A 185      -7.450 -12.828  35.231  1.00 17.40           C  
ATOM   1441  CG  TYR A 185      -6.016 -12.401  35.011  1.00 18.80           C  
ATOM   1442  CD1 TYR A 185      -5.201 -13.065  34.094  1.00 19.00           C  
ATOM   1443  CD2 TYR A 185      -5.460 -11.358  35.751  1.00 18.63           C  
ATOM   1444  CE1 TYR A 185      -3.866 -12.704  33.923  1.00 18.54           C  
ATOM   1445  CE2 TYR A 185      -4.131 -10.988  35.587  1.00 21.23           C  
ATOM   1446  CZ  TYR A 185      -3.339 -11.665  34.674  1.00 21.98           C  
ATOM   1447  OH  TYR A 185      -2.016 -11.316  34.529  1.00 25.09           O  
ATOM   1448  N   PRO A 186      -9.813 -14.381  33.000  1.00 21.91           N  
ATOM   1449  CA  PRO A 186     -10.853 -15.418  32.978  1.00 24.32           C  
ATOM   1450  C   PRO A 186     -10.557 -16.556  33.958  1.00 27.11           C  
ATOM   1451  O   PRO A 186     -11.468 -17.112  34.565  1.00 28.47           O  
ATOM   1452  CB  PRO A 186     -10.800 -15.916  31.535  1.00 23.94           C  
ATOM   1453  CG  PRO A 186     -10.409 -14.693  30.777  1.00 23.62           C  
ATOM   1454  CD  PRO A 186      -9.308 -14.124  31.640  1.00 20.45           C  
ATOM   1455  N   SER A 187      -9.276 -16.874  34.123  1.00 27.11           N  
ATOM   1456  CA  SER A 187      -8.842 -17.942  35.021  1.00 28.94           C  
ATOM   1457  C   SER A 187      -9.347 -17.784  36.452  1.00 30.40           C  
ATOM   1458  O   SER A 187      -9.809 -18.751  37.060  1.00 32.93           O  
ATOM   1459  CB  SER A 187      -7.314 -18.033  35.029  1.00 29.11           C  
ATOM   1460  OG  SER A 187      -6.734 -16.788  35.387  1.00 28.54           O  
ATOM   1461  N   SER A 188      -9.258 -16.568  36.983  1.00 28.73           N  
ATOM   1462  CA  SER A 188      -9.692 -16.291  38.351  1.00 27.86           C  
ATOM   1463  C   SER A 188     -10.955 -15.435  38.445  1.00 26.92           C  
ATOM   1464  O   SER A 188     -11.554 -15.326  39.516  1.00 28.26           O  
ATOM   1465  CB  SER A 188      -8.565 -15.604  39.119  1.00 27.18           C  
ATOM   1466  OG  SER A 188      -8.245 -14.360  38.524  1.00 28.58           O  
ATOM   1467  N   GLY A 189     -11.342 -14.815  37.334  1.00 23.11           N  
ATOM   1468  CA  GLY A 189     -12.520 -13.965  37.321  1.00 22.22           C  
ATOM   1469  C   GLY A 189     -12.250 -12.552  37.826  1.00 19.81           C  
ATOM   1470  O   GLY A 189     -13.179 -11.763  37.998  1.00 20.68           O  
ATOM   1471  N   ALA A 190     -10.981 -12.234  38.061  1.00 17.84           N  
ATOM   1472  CA  ALA A 190     -10.586 -10.915  38.551  1.00 17.92           C  
ATOM   1473  C   ALA A 190     -10.848  -9.823  37.518  1.00 16.36           C  
ATOM   1474  O   ALA A 190     -10.578 -10.004  36.330  1.00 17.14           O  
ATOM   1475  CB  ALA A 190      -9.112 -10.919  38.943  1.00 15.77           C  
ATOM   1476  N   ILE A 191     -11.376  -8.692  37.980  1.00 15.48           N  
ATOM   1477  CA  ILE A 191     -11.675  -7.558  37.105  1.00 14.38           C  
ATOM   1478  C   ILE A 191     -11.060  -6.279  37.676  1.00 15.50           C  
ATOM   1479  O   ILE A 191     -11.248  -5.957  38.852  1.00 14.55           O  
ATOM   1480  CB  ILE A 191     -13.204  -7.333  36.955  1.00 14.89           C  
ATOM   1481  CG1 ILE A 191     -13.886  -8.598  36.425  1.00 15.98           C  
ATOM   1482  CG2 ILE A 191     -13.482  -6.158  36.009  1.00 12.18           C  
ATOM   1483  CD1 ILE A 191     -15.409  -8.532  36.459  1.00 16.94           C  
ATOM   1484  N   TYR A 192     -10.299  -5.572  36.845  1.00 14.19           N  
ATOM   1485  CA  TYR A 192      -9.667  -4.319  37.257  1.00 14.41           C  
ATOM   1486  C   TYR A 192     -10.092  -3.233  36.286  1.00 15.54           C  
ATOM   1487  O   TYR A 192     -10.153  -3.463  35.078  1.00 13.43           O  
ATOM   1488  CB  TYR A 192      -8.143  -4.449  37.252  1.00 13.81           C  
ATOM   1489  CG  TYR A 192      -7.637  -5.558  38.134  1.00 15.38           C  
ATOM   1490  CD1 TYR A 192      -7.403  -5.342  39.494  1.00 18.33           C  
ATOM   1491  CD2 TYR A 192      -7.409  -6.833  37.618  1.00 16.57           C  
ATOM   1492  CE1 TYR A 192      -6.954  -6.373  40.319  1.00 16.22           C  
ATOM   1493  CE2 TYR A 192      -6.961  -7.867  38.432  1.00 16.48           C  
ATOM   1494  CZ  TYR A 192      -6.735  -7.628  39.781  1.00 17.71           C  
ATOM   1495  OH  TYR A 192      -6.277  -8.646  40.584  1.00 18.93           O  
ATOM   1496  N   THR A 193     -10.366  -2.044  36.813  1.00 13.58           N  
ATOM   1497  CA  THR A 193     -10.804  -0.936  35.979  1.00 15.80           C  
ATOM   1498  C   THR A 193     -10.057   0.350  36.327  1.00 17.81           C  
ATOM   1499  O   THR A 193      -9.693   0.579  37.480  1.00 17.35           O  
ATOM   1500  CB  THR A 193     -12.338  -0.726  36.115  1.00 17.79           C  
ATOM   1501  OG1 THR A 193     -12.788   0.208  35.126  1.00 23.84           O  
ATOM   1502  CG2 THR A 193     -12.687  -0.199  37.492  1.00 17.00           C  
ATOM   1503  N   ILE A 194      -9.801   1.172  35.316  1.00 14.77           N  
ATOM   1504  CA  ILE A 194      -9.096   2.430  35.518  1.00 14.01           C  
ATOM   1505  C   ILE A 194      -9.581   3.425  34.470  1.00 14.65           C  
ATOM   1506  O   ILE A 194      -9.859   3.047  33.329  1.00 13.97           O  
ATOM   1507  CB  ILE A 194      -7.548   2.238  35.432  1.00 13.60           C  
ATOM   1508  CG1 ILE A 194      -6.828   3.550  35.768  1.00 15.89           C  
ATOM   1509  CG2 ILE A 194      -7.135   1.719  34.050  1.00 12.61           C  
ATOM   1510  CD1 ILE A 194      -5.302   3.438  35.757  1.00 18.88           C  
ATOM   1511  N   ALA A 195      -9.727   4.684  34.869  1.00 12.30           N  
ATOM   1512  CA  ALA A 195     -10.196   5.710  33.947  1.00 12.93           C  
ATOM   1513  C   ALA A 195      -9.666   7.087  34.315  1.00 15.19           C  
ATOM   1514  O   ALA A 195      -9.407   7.375  35.483  1.00 15.57           O  
ATOM   1515  CB  ALA A 195     -11.720   5.729  33.912  1.00 12.35           C  
ATOM   1516  N   GLU A 196      -9.491   7.928  33.305  1.00 13.26           N  
ATOM   1517  CA  GLU A 196      -9.007   9.279  33.522  1.00 14.61           C  
ATOM   1518  C   GLU A 196      -9.360  10.140  32.325  1.00 14.60           C  
ATOM   1519  O   GLU A 196      -9.613   9.631  31.232  1.00 13.52           O  
ATOM   1520  CB  GLU A 196      -7.489   9.275  33.764  1.00 14.68           C  
ATOM   1521  CG  GLU A 196      -6.907  10.609  34.212  1.00 22.11           C  
ATOM   1522  CD  GLU A 196      -7.656  11.222  35.383  1.00 21.56           C  
ATOM   1523  OE1 GLU A 196      -7.327  10.907  36.544  1.00 26.75           O  
ATOM   1524  OE2 GLU A 196      -8.577  12.025  35.138  1.00 22.24           O  
ATOM   1525  N   ILE A 197      -9.431  11.446  32.553  1.00 15.70           N  
ATOM   1526  CA  ILE A 197      -9.742  12.387  31.494  1.00 17.31           C  
ATOM   1527  C   ILE A 197      -8.462  12.675  30.730  1.00 17.92           C  
ATOM   1528  O   ILE A 197      -7.424  12.954  31.331  1.00 18.17           O  
ATOM   1529  CB  ILE A 197     -10.301  13.709  32.065  1.00 20.24           C  
ATOM   1530  CG1 ILE A 197     -11.642  13.448  32.755  1.00 23.89           C  
ATOM   1531  CG2 ILE A 197     -10.455  14.748  30.953  1.00 19.56           C  
ATOM   1532  CD1 ILE A 197     -12.186  14.642  33.512  1.00 30.36           C  
ATOM   1533  N   VAL A 198      -8.524  12.541  29.410  1.00 17.03           N  
ATOM   1534  CA  VAL A 198      -7.370  12.806  28.559  1.00 18.20           C  
ATOM   1535  C   VAL A 198      -7.834  13.481  27.277  1.00 17.36           C  
ATOM   1536  O   VAL A 198      -8.601  12.903  26.508  1.00 18.31           O  
ATOM   1537  CB  VAL A 198      -6.602  11.507  28.174  1.00 20.23           C  
ATOM   1538  CG1 VAL A 198      -5.391  11.849  27.300  1.00 20.08           C  
ATOM   1539  CG2 VAL A 198      -6.149  10.758  29.416  1.00 22.29           C  
ATOM   1540  N   ASP A 199      -7.418  14.727  27.079  1.00 17.71           N  
ATOM   1541  CA  ASP A 199      -7.771  15.456  25.866  1.00 17.45           C  
ATOM   1542  C   ASP A 199      -6.638  15.164  24.886  1.00 17.50           C  
ATOM   1543  O   ASP A 199      -5.570  15.775  24.958  1.00 18.34           O  
ATOM   1544  CB  ASP A 199      -7.860  16.957  26.154  1.00 20.75           C  
ATOM   1545  CG  ASP A 199      -8.472  17.745  25.005  1.00 24.42           C  
ATOM   1546  OD1 ASP A 199      -8.563  17.224  23.870  1.00 26.58           O  
ATOM   1547  OD2 ASP A 199      -8.871  18.901  25.246  1.00 29.91           O  
ATOM   1548  N   VAL A 200      -6.868  14.223  23.975  1.00 17.04           N  
ATOM   1549  CA  VAL A 200      -5.838  13.832  23.015  1.00 20.41           C  
ATOM   1550  C   VAL A 200      -5.304  14.953  22.120  1.00 20.60           C  
ATOM   1551  O   VAL A 200      -4.177  14.862  21.631  1.00 18.48           O  
ATOM   1552  CB  VAL A 200      -6.281  12.625  22.150  1.00 22.60           C  
ATOM   1553  CG1 VAL A 200      -6.564  11.422  23.038  1.00 23.31           C  
ATOM   1554  CG2 VAL A 200      -7.497  12.978  21.328  1.00 25.12           C  
ATOM   1555  N   LYS A 201      -6.095  16.009  21.925  1.00 19.89           N  
ATOM   1556  CA  LYS A 201      -5.666  17.141  21.100  1.00 23.00           C  
ATOM   1557  C   LYS A 201      -4.474  17.867  21.723  1.00 23.78           C  
ATOM   1558  O   LYS A 201      -3.698  18.512  21.021  1.00 24.42           O  
ATOM   1559  CB  LYS A 201      -6.809  18.141  20.893  1.00 25.96           C  
ATOM   1560  CG  LYS A 201      -7.922  17.650  19.983  1.00 31.43           C  
ATOM   1561  CD  LYS A 201      -8.917  18.762  19.630  1.00 33.93           C  
ATOM   1562  CE  LYS A 201      -9.886  19.072  20.765  1.00 37.73           C  
ATOM   1563  NZ  LYS A 201      -9.247  19.702  21.954  1.00 41.23           N  
ATOM   1564  N   GLN A 202      -4.344  17.766  23.042  1.00 22.24           N  
ATOM   1565  CA  GLN A 202      -3.249  18.412  23.764  1.00 23.79           C  
ATOM   1566  C   GLN A 202      -2.024  17.506  23.864  1.00 24.59           C  
ATOM   1567  O   GLN A 202      -0.976  17.924  24.363  1.00 26.29           O  
ATOM   1568  CB  GLN A 202      -3.693  18.762  25.187  1.00 24.19           C  
ATOM   1569  CG  GLN A 202      -4.902  19.673  25.284  1.00 29.16           C  
ATOM   1570  CD  GLN A 202      -5.261  19.986  26.725  1.00 32.62           C  
ATOM   1571  OE1 GLN A 202      -4.440  20.491  27.481  1.00 36.29           O  
ATOM   1572  NE2 GLN A 202      -6.488  19.670  27.113  1.00 39.43           N  
ATOM   1573  N   VAL A 203      -2.154  16.273  23.387  1.00 19.79           N  
ATOM   1574  CA  VAL A 203      -1.068  15.307  23.488  1.00 20.51           C  
ATOM   1575  C   VAL A 203      -0.539  14.777  22.161  1.00 20.73           C  
ATOM   1576  O   VAL A 203       0.644  14.918  21.849  1.00 21.01           O  
ATOM   1577  CB  VAL A 203      -1.519  14.092  24.353  1.00 19.48           C  
ATOM   1578  CG1 VAL A 203      -0.372  13.104  24.548  1.00 19.11           C  
ATOM   1579  CG2 VAL A 203      -2.057  14.574  25.695  1.00 20.95           C  
ATOM   1580  N   LEU A 204      -1.436  14.193  21.377  1.00 18.79           N  
ATOM   1581  CA  LEU A 204      -1.084  13.574  20.105  1.00 17.86           C  
ATOM   1582  C   LEU A 204      -1.155  14.439  18.860  1.00 18.66           C  
ATOM   1583  O   LEU A 204      -1.871  15.441  18.821  1.00 17.12           O  
ATOM   1584  CB  LEU A 204      -2.008  12.378  19.868  1.00 18.44           C  
ATOM   1585  CG  LEU A 204      -2.090  11.286  20.931  1.00 17.92           C  
ATOM   1586  CD1 LEU A 204      -3.157  10.269  20.534  1.00 18.42           C  
ATOM   1587  CD2 LEU A 204      -0.733  10.626  21.086  1.00 19.04           C  
ATOM   1588  N   PRO A 205      -0.358  14.083  17.835  1.00 19.65           N  
ATOM   1589  CA  PRO A 205      -0.374  14.831  16.578  1.00 18.90           C  
ATOM   1590  C   PRO A 205      -1.635  14.335  15.861  1.00 19.11           C  
ATOM   1591  O   PRO A 205      -2.273  13.382  16.320  1.00 19.34           O  
ATOM   1592  CB  PRO A 205       0.907  14.364  15.878  1.00 19.70           C  
ATOM   1593  CG  PRO A 205       1.115  12.978  16.410  1.00 22.14           C  
ATOM   1594  CD  PRO A 205       0.770  13.130  17.871  1.00 19.28           C  
ATOM   1595  N   GLU A 206      -1.997  14.964  14.750  1.00 19.25           N  
ATOM   1596  CA  GLU A 206      -3.197  14.574  14.013  1.00 20.29           C  
ATOM   1597  C   GLU A 206      -3.209  13.123  13.539  1.00 19.25           C  
ATOM   1598  O   GLU A 206      -4.247  12.463  13.586  1.00 20.83           O  
ATOM   1599  CB  GLU A 206      -3.427  15.528  12.843  1.00 20.75           C  
ATOM   1600  CG  GLU A 206      -3.801  16.929  13.295  1.00 23.57           C  
ATOM   1601  CD  GLU A 206      -3.770  17.929  12.165  1.00 28.01           C  
ATOM   1602  OE1 GLU A 206      -2.662  18.372  11.799  1.00 31.97           O  
ATOM   1603  OE2 GLU A 206      -4.849  18.274  11.645  1.00 28.83           O  
ATOM   1604  N   TRP A 207      -2.060  12.643  13.073  1.00 18.95           N  
ATOM   1605  CA  TRP A 207      -1.914  11.270  12.598  1.00 18.71           C  
ATOM   1606  C   TRP A 207      -0.963  10.531  13.525  1.00 17.64           C  
ATOM   1607  O   TRP A 207       0.079  11.061  13.901  1.00 17.34           O  
ATOM   1608  CB  TRP A 207      -1.362  11.241  11.169  1.00 19.81           C  
ATOM   1609  CG  TRP A 207      -2.345  11.695  10.130  1.00 21.81           C  
ATOM   1610  CD1 TRP A 207      -2.595  12.980   9.741  1.00 24.54           C  
ATOM   1611  CD2 TRP A 207      -3.208  10.864   9.348  1.00 22.49           C  
ATOM   1612  NE1 TRP A 207      -3.562  13.001   8.763  1.00 22.90           N  
ATOM   1613  CE2 TRP A 207      -3.955  11.715   8.502  1.00 24.74           C  
ATOM   1614  CE3 TRP A 207      -3.424   9.481   9.278  1.00 22.58           C  
ATOM   1615  CZ2 TRP A 207      -4.902  11.228   7.596  1.00 24.09           C  
ATOM   1616  CZ3 TRP A 207      -4.366   8.996   8.376  1.00 23.61           C  
ATOM   1617  CH2 TRP A 207      -5.093   9.870   7.547  1.00 25.62           C  
ATOM   1618  N   VAL A 208      -1.311   9.297  13.874  1.00 16.79           N  
ATOM   1619  CA  VAL A 208      -0.476   8.513  14.776  1.00 17.86           C  
ATOM   1620  C   VAL A 208      -0.323   7.059  14.364  1.00 16.16           C  
ATOM   1621  O   VAL A 208      -1.087   6.539  13.551  1.00 16.93           O  
ATOM   1622  CB  VAL A 208      -1.070   8.489  16.220  1.00 17.05           C  
ATOM   1623  CG1 VAL A 208      -1.242   9.897  16.765  1.00 15.47           C  
ATOM   1624  CG2 VAL A 208      -2.404   7.745  16.237  1.00 17.73           C  
ATOM   1625  N   ASP A 209       0.712   6.426  14.904  1.00 16.24           N  
ATOM   1626  CA  ASP A 209       0.933   5.005  14.700  1.00 13.72           C  
ATOM   1627  C   ASP A 209       0.446   4.398  16.010  1.00 15.47           C  
ATOM   1628  O   ASP A 209       0.613   5.007  17.071  1.00 13.53           O  
ATOM   1629  CB  ASP A 209       2.417   4.681  14.548  1.00 15.96           C  
ATOM   1630  CG  ASP A 209       2.911   4.830  13.129  1.00 17.20           C  
ATOM   1631  OD1 ASP A 209       2.093   5.011  12.204  1.00 17.36           O  
ATOM   1632  OD2 ASP A 209       4.136   4.756  12.945  1.00 19.46           O  
ATOM   1633  N   VAL A 210      -0.201   3.240  15.932  1.00 15.06           N  
ATOM   1634  CA  VAL A 210      -0.682   2.552  17.126  1.00 15.11           C  
ATOM   1635  C   VAL A 210       0.120   1.264  17.262  1.00 12.84           C  
ATOM   1636  O   VAL A 210       0.412   0.600  16.269  1.00 11.79           O  
ATOM   1637  CB  VAL A 210      -2.204   2.235  17.053  1.00 18.13           C  
ATOM   1638  CG1 VAL A 210      -2.990   3.521  16.851  1.00 21.32           C  
ATOM   1639  CG2 VAL A 210      -2.509   1.238  15.933  1.00 20.43           C  
ATOM   1640  N   GLY A 211       0.504   0.922  18.486  1.00 11.66           N  
ATOM   1641  CA  GLY A 211       1.288  -0.283  18.663  1.00 11.24           C  
ATOM   1642  C   GLY A 211       1.358  -0.820  20.074  1.00 12.07           C  
ATOM   1643  O   GLY A 211       0.699  -0.322  20.988  1.00 11.01           O  
ATOM   1644  N   LEU A 212       2.126  -1.894  20.210  1.00 11.72           N  
ATOM   1645  CA  LEU A 212       2.356  -2.563  21.478  1.00 11.61           C  
ATOM   1646  C   LEU A 212       3.867  -2.644  21.606  1.00 11.97           C  
ATOM   1647  O   LEU A 212       4.572  -2.843  20.614  1.00 11.92           O  
ATOM   1648  CB  LEU A 212       1.761  -3.976  21.448  1.00 13.73           C  
ATOM   1649  CG  LEU A 212       0.244  -4.074  21.260  1.00 16.78           C  
ATOM   1650  CD1 LEU A 212      -0.156  -5.495  20.892  1.00 19.38           C  
ATOM   1651  CD2 LEU A 212      -0.460  -3.626  22.536  1.00 21.03           C  
ATOM   1652  N   SER A 213       4.363  -2.479  22.823  1.00 10.86           N  
ATOM   1653  CA  SER A 213       5.791  -2.532  23.075  1.00 12.38           C  
ATOM   1654  C   SER A 213       6.012  -3.250  24.393  1.00 14.02           C  
ATOM   1655  O   SER A 213       5.196  -3.140  25.308  1.00 13.53           O  
ATOM   1656  CB  SER A 213       6.370  -1.113  23.144  1.00 11.67           C  
ATOM   1657  OG  SER A 213       7.773  -1.140  23.349  1.00 14.09           O  
ATOM   1658  N   GLY A 214       7.098  -4.013  24.467  1.00 15.18           N  
ATOM   1659  CA  GLY A 214       7.422  -4.741  25.682  1.00 14.72           C  
ATOM   1660  C   GLY A 214       8.911  -4.653  25.948  1.00 15.15           C  
ATOM   1661  O   GLY A 214       9.693  -4.411  25.028  1.00 14.77           O  
ATOM   1662  N   ALA A 215       9.315  -4.871  27.196  1.00 13.19           N  
ATOM   1663  CA  ALA A 215      10.725  -4.802  27.546  1.00 12.77           C  
ATOM   1664  C   ALA A 215      11.056  -5.617  28.783  1.00 12.63           C  
ATOM   1665  O   ALA A 215      10.242  -5.713  29.702  1.00 12.98           O  
ATOM   1666  CB  ALA A 215      11.132  -3.346  27.774  1.00 13.37           C  
ATOM   1667  N   THR A 216      12.230  -6.246  28.770  1.00 14.26           N  
ATOM   1668  CA  THR A 216      12.719  -7.004  29.918  1.00 15.15           C  
ATOM   1669  C   THR A 216      13.815  -6.171  30.590  1.00 17.39           C  
ATOM   1670  O   THR A 216      14.289  -5.186  30.013  1.00 17.42           O  
ATOM   1671  CB  THR A 216      13.235  -8.414  29.546  1.00 15.39           C  
ATOM   1672  OG1 THR A 216      14.177  -8.332  28.468  1.00 16.97           O  
ATOM   1673  CG2 THR A 216      12.072  -9.309  29.150  1.00 15.05           C  
ATOM   1674  N   GLY A 217      14.228  -6.599  31.784  1.00 17.96           N  
ATOM   1675  CA  GLY A 217      15.202  -5.880  32.597  1.00 20.79           C  
ATOM   1676  C   GLY A 217      16.648  -5.607  32.218  1.00 21.26           C  
ATOM   1677  O   GLY A 217      17.213  -6.222  31.313  1.00 20.38           O  
ATOM   1678  N   ALA A 218      17.256  -4.715  33.003  1.00 22.02           N  
ATOM   1679  CA  ALA A 218      18.640  -4.273  32.826  1.00 25.01           C  
ATOM   1680  C   ALA A 218      19.709  -5.164  33.460  1.00 27.64           C  
ATOM   1681  O   ALA A 218      20.901  -4.905  33.295  1.00 28.65           O  
ATOM   1682  CB  ALA A 218      18.796  -2.842  33.332  1.00 22.44           C  
ATOM   1683  N   GLN A 219      19.297  -6.174  34.222  1.00 27.48           N  
ATOM   1684  CA  GLN A 219      20.264  -7.082  34.837  1.00 29.01           C  
ATOM   1685  C   GLN A 219      19.921  -8.528  34.506  1.00 28.47           C  
ATOM   1686  O   GLN A 219      18.778  -8.835  34.158  1.00 25.07           O  
ATOM   1687  CB  GLN A 219      20.361  -6.868  36.352  1.00 32.10           C  
ATOM   1688  CG  GLN A 219      19.143  -7.273  37.154  1.00 36.39           C  
ATOM   1689  CD  GLN A 219      19.370  -7.136  38.649  1.00 39.30           C  
ATOM   1690  OE1 GLN A 219      19.666  -8.116  39.337  1.00 41.49           O  
ATOM   1691  NE2 GLN A 219      19.238  -5.916  39.160  1.00 40.31           N  
ATOM   1692  N   ARG A 220      20.918  -9.406  34.598  1.00 26.20           N  
ATOM   1693  CA  ARG A 220      20.738 -10.819  34.282  1.00 26.89           C  
ATOM   1694  C   ARG A 220      19.525 -11.456  34.945  1.00 23.28           C  
ATOM   1695  O   ARG A 220      19.329 -11.350  36.157  1.00 21.02           O  
ATOM   1696  CB  ARG A 220      21.998 -11.626  34.615  1.00 30.30           C  
ATOM   1697  CG  ARG A 220      21.915 -13.088  34.183  1.00 33.63           C  
ATOM   1698  CD  ARG A 220      23.182 -13.864  34.519  1.00 40.48           C  
ATOM   1699  NE  ARG A 220      23.394 -14.000  35.959  1.00 45.71           N  
ATOM   1700  CZ  ARG A 220      22.759 -14.875  36.735  1.00 48.19           C  
ATOM   1701  NH1 ARG A 220      21.861 -15.703  36.218  1.00 49.54           N  
ATOM   1702  NH2 ARG A 220      23.033 -14.935  38.032  1.00 50.23           N  
ATOM   1703  N   ASP A 221      18.700 -12.081  34.111  1.00 22.38           N  
ATOM   1704  CA  ASP A 221      17.487 -12.777  34.527  1.00 22.20           C  
ATOM   1705  C   ASP A 221      16.345 -11.946  35.102  1.00 20.34           C  
ATOM   1706  O   ASP A 221      15.397 -12.499  35.660  1.00 21.61           O  
ATOM   1707  CB  ASP A 221      17.822 -13.964  35.438  1.00 22.44           C  
ATOM   1708  CG  ASP A 221      18.563 -15.067  34.701  1.00 26.60           C  
ATOM   1709  OD1 ASP A 221      18.535 -15.082  33.450  1.00 24.47           O  
ATOM   1710  OD2 ASP A 221      19.175 -15.922  35.372  1.00 26.30           O  
ATOM   1711  N   ALA A 222      16.446 -10.623  34.997  1.00 17.37           N  
ATOM   1712  CA  ALA A 222      15.370  -9.747  35.446  1.00 15.89           C  
ATOM   1713  C   ALA A 222      14.509  -9.739  34.189  1.00 17.20           C  
ATOM   1714  O   ALA A 222      14.585  -8.819  33.374  1.00 17.91           O  
ATOM   1715  CB  ALA A 222      15.902  -8.346  35.743  1.00 15.38           C  
ATOM   1716  N   ALA A 223      13.727 -10.800  34.013  1.00 16.32           N  
ATOM   1717  CA  ALA A 223      12.920 -10.938  32.814  1.00 18.01           C  
ATOM   1718  C   ALA A 223      11.631 -11.717  33.009  1.00 17.21           C  
ATOM   1719  O   ALA A 223      11.412 -12.363  34.037  1.00 15.55           O  
ATOM   1720  CB  ALA A 223      13.760 -11.597  31.722  1.00 18.50           C  
ATOM   1721  N   GLU A 224      10.804 -11.679  31.972  1.00 14.84           N  
ATOM   1722  CA  GLU A 224       9.513 -12.351  31.953  1.00 14.87           C  
ATOM   1723  C   GLU A 224       9.077 -12.342  30.492  1.00 15.57           C  
ATOM   1724  O   GLU A 224       9.675 -11.651  29.664  1.00 15.16           O  
ATOM   1725  CB  GLU A 224       8.503 -11.546  32.782  1.00 15.63           C  
ATOM   1726  CG  GLU A 224       8.224 -10.162  32.184  1.00 13.28           C  
ATOM   1727  CD  GLU A 224       7.534  -9.193  33.130  1.00 15.02           C  
ATOM   1728  OE1 GLU A 224       7.417  -9.488  34.337  1.00 14.60           O  
ATOM   1729  OE2 GLU A 224       7.113  -8.114  32.654  1.00 15.09           O  
ATOM   1730  N   THR A 225       8.053 -13.120  30.168  1.00 13.85           N  
ATOM   1731  CA  THR A 225       7.549 -13.146  28.798  1.00 14.21           C  
ATOM   1732  C   THR A 225       6.540 -12.008  28.634  1.00 13.54           C  
ATOM   1733  O   THR A 225       6.037 -11.475  29.622  1.00 11.31           O  
ATOM   1734  CB  THR A 225       6.810 -14.464  28.488  1.00 12.56           C  
ATOM   1735  OG1 THR A 225       5.659 -14.571  29.330  1.00 13.87           O  
ATOM   1736  CG2 THR A 225       7.713 -15.666  28.732  1.00 14.89           C  
ATOM   1737  N   HIS A 226       6.281 -11.631  27.382  1.00 13.02           N  
ATOM   1738  CA  HIS A 226       5.302 -10.600  27.026  1.00 12.73           C  
ATOM   1739  C   HIS A 226       4.686 -11.094  25.719  1.00 13.47           C  
ATOM   1740  O   HIS A 226       5.009 -10.605  24.637  1.00 13.96           O  
ATOM   1741  CB  HIS A 226       5.963  -9.234  26.806  1.00 13.29           C  
ATOM   1742  CG  HIS A 226       6.656  -8.695  28.017  1.00 11.63           C  
ATOM   1743  ND1 HIS A 226       8.020  -8.769  28.151  1.00 13.83           N  
ATOM   1744  CD2 HIS A 226       6.118  -8.171  29.146  1.00 12.25           C  
ATOM   1745  CE1 HIS A 226       8.286  -8.296  29.355  1.00 14.32           C  
ATOM   1746  NE2 HIS A 226       7.168  -7.920  29.998  1.00 14.46           N  
ATOM   1747  N   ASP A 227       3.832 -12.103  25.834  1.00 14.08           N  
ATOM   1748  CA  ASP A 227       3.177 -12.711  24.683  1.00 15.58           C  
ATOM   1749  C   ASP A 227       1.772 -12.175  24.430  1.00 15.79           C  
ATOM   1750  O   ASP A 227       0.967 -12.067  25.352  1.00 15.12           O  
ATOM   1751  CB  ASP A 227       3.111 -14.226  24.873  1.00 15.59           C  
ATOM   1752  CG  ASP A 227       4.483 -14.860  25.009  1.00 19.22           C  
ATOM   1753  OD1 ASP A 227       5.467 -14.301  24.476  1.00 20.60           O  
ATOM   1754  OD2 ASP A 227       4.573 -15.926  25.645  1.00 20.14           O  
ATOM   1755  N   VAL A 228       1.484 -11.866  23.171  1.00 13.65           N  
ATOM   1756  CA  VAL A 228       0.177 -11.348  22.770  1.00 14.96           C  
ATOM   1757  C   VAL A 228      -0.469 -12.363  21.828  1.00 15.25           C  
ATOM   1758  O   VAL A 228       0.170 -12.839  20.882  1.00 15.92           O  
ATOM   1759  CB  VAL A 228       0.312  -9.962  22.092  1.00 14.57           C  
ATOM   1760  CG1 VAL A 228      -1.058  -9.417  21.704  1.00 14.27           C  
ATOM   1761  CG2 VAL A 228       1.014  -8.990  23.042  1.00 12.77           C  
ATOM   1762  N   TYR A 229      -1.735 -12.683  22.091  1.00 15.10           N  
ATOM   1763  CA  TYR A 229      -2.471 -13.679  21.310  1.00 15.69           C  
ATOM   1764  C   TYR A 229      -3.446 -13.136  20.274  1.00 17.87           C  
ATOM   1765  O   TYR A 229      -3.742 -13.805  19.280  1.00 17.77           O  
ATOM   1766  CB  TYR A 229      -3.209 -14.620  22.258  1.00 16.06           C  
ATOM   1767  CG  TYR A 229      -2.291 -15.265  23.259  1.00 18.62           C  
ATOM   1768  CD1 TYR A 229      -1.503 -16.360  22.904  1.00 21.53           C  
ATOM   1769  CD2 TYR A 229      -2.175 -14.759  24.554  1.00 20.67           C  
ATOM   1770  CE1 TYR A 229      -0.619 -16.935  23.813  1.00 21.75           C  
ATOM   1771  CE2 TYR A 229      -1.297 -15.323  25.470  1.00 19.96           C  
ATOM   1772  CZ  TYR A 229      -0.521 -16.411  25.093  1.00 23.33           C  
ATOM   1773  OH  TYR A 229       0.358 -16.970  25.992  1.00 20.85           O  
ATOM   1774  N   SER A 230      -3.971 -11.943  20.523  1.00 14.58           N  
ATOM   1775  CA  SER A 230      -4.922 -11.320  19.611  1.00 15.74           C  
ATOM   1776  C   SER A 230      -4.897  -9.821  19.837  1.00 14.85           C  
ATOM   1777  O   SER A 230      -4.496  -9.357  20.905  1.00 15.03           O  
ATOM   1778  CB  SER A 230      -6.335 -11.875  19.843  1.00 16.18           C  
ATOM   1779  OG  SER A 230      -6.766 -11.663  21.177  1.00 20.49           O  
ATOM   1780  N   TRP A 231      -5.340  -9.071  18.837  1.00 13.60           N  
ATOM   1781  CA  TRP A 231      -5.348  -7.620  18.911  1.00 12.89           C  
ATOM   1782  C   TRP A 231      -6.295  -7.047  17.864  1.00 15.50           C  
ATOM   1783  O   TRP A 231      -6.180  -7.361  16.678  1.00 15.76           O  
ATOM   1784  CB  TRP A 231      -3.931  -7.091  18.667  1.00 14.19           C  
ATOM   1785  CG  TRP A 231      -3.768  -5.604  18.801  1.00 15.55           C  
ATOM   1786  CD1 TRP A 231      -4.503  -4.760  19.583  1.00 14.20           C  
ATOM   1787  CD2 TRP A 231      -2.780  -4.792  18.154  1.00 14.87           C  
ATOM   1788  NE1 TRP A 231      -4.032  -3.475  19.468  1.00 16.72           N  
ATOM   1789  CE2 TRP A 231      -2.974  -3.465  18.598  1.00 16.86           C  
ATOM   1790  CE3 TRP A 231      -1.746  -5.058  17.246  1.00 17.83           C  
ATOM   1791  CZ2 TRP A 231      -2.171  -2.404  18.164  1.00 18.10           C  
ATOM   1792  CZ3 TRP A 231      -0.948  -4.005  16.814  1.00 18.32           C  
ATOM   1793  CH2 TRP A 231      -1.166  -2.693  17.275  1.00 18.90           C  
ATOM   1794  N   SER A 232      -7.241  -6.227  18.316  1.00 15.02           N  
ATOM   1795  CA  SER A 232      -8.199  -5.581  17.420  1.00 16.02           C  
ATOM   1796  C   SER A 232      -8.242  -4.097  17.765  1.00 16.05           C  
ATOM   1797  O   SER A 232      -7.955  -3.701  18.900  1.00 13.06           O  
ATOM   1798  CB  SER A 232      -9.593  -6.213  17.547  1.00 16.43           C  
ATOM   1799  OG  SER A 232     -10.098  -6.097  18.867  1.00 20.45           O  
ATOM   1800  N   PHE A 233      -8.602  -3.277  16.785  1.00 12.68           N  
ATOM   1801  CA  PHE A 233      -8.651  -1.837  16.980  1.00 14.71           C  
ATOM   1802  C   PHE A 233      -9.626  -1.208  15.998  1.00 16.65           C  
ATOM   1803  O   PHE A 233      -9.732  -1.651  14.857  1.00 16.82           O  
ATOM   1804  CB  PHE A 233      -7.244  -1.259  16.760  1.00 15.63           C  
ATOM   1805  CG  PHE A 233      -7.171   0.241  16.830  1.00 16.59           C  
ATOM   1806  CD1 PHE A 233      -6.939   0.882  18.040  1.00 18.56           C  
ATOM   1807  CD2 PHE A 233      -7.328   1.015  15.679  1.00 18.84           C  
ATOM   1808  CE1 PHE A 233      -6.865   2.272  18.108  1.00 17.48           C  
ATOM   1809  CE2 PHE A 233      -7.256   2.408  15.739  1.00 18.92           C  
ATOM   1810  CZ  PHE A 233      -7.024   3.035  16.956  1.00 17.88           C  
ATOM   1811  N   GLN A 234     -10.367  -0.206  16.466  1.00 17.78           N  
ATOM   1812  CA  GLN A 234     -11.310   0.523  15.621  1.00 20.16           C  
ATOM   1813  C   GLN A 234     -11.270   1.986  16.045  1.00 19.56           C  
ATOM   1814  O   GLN A 234     -11.214   2.288  17.233  1.00 16.51           O  
ATOM   1815  CB  GLN A 234     -12.749   0.015  15.791  1.00 26.56           C  
ATOM   1816  CG  GLN A 234     -12.906  -1.442  16.188  1.00 38.70           C  
ATOM   1817  CD  GLN A 234     -13.306  -1.596  17.644  1.00 44.75           C  
ATOM   1818  OE1 GLN A 234     -12.551  -2.135  18.457  1.00 50.38           O  
ATOM   1819  NE2 GLN A 234     -14.503  -1.124  17.980  1.00 47.34           N  
ATOM   1820  N   ALA A 235     -11.296   2.889  15.072  1.00 18.49           N  
ATOM   1821  CA  ALA A 235     -11.298   4.322  15.352  1.00 19.35           C  
ATOM   1822  C   ALA A 235     -12.241   4.991  14.364  1.00 22.01           C  
ATOM   1823  O   ALA A 235     -12.292   4.605  13.195  1.00 19.25           O  
ATOM   1824  CB  ALA A 235      -9.898   4.902  15.211  1.00 19.52           C  
ATOM   1825  N   SER A 236     -12.992   5.979  14.839  1.00 22.72           N  
ATOM   1826  CA  SER A 236     -13.934   6.706  13.991  1.00 27.86           C  
ATOM   1827  C   SER A 236     -13.826   8.203  14.216  1.00 28.10           C  
ATOM   1828  O   SER A 236     -14.093   8.693  15.313  1.00 26.80           O  
ATOM   1829  CB  SER A 236     -15.371   6.255  14.262  1.00 28.49           C  
ATOM   1830  OG  SER A 236     -15.573   4.914  13.853  1.00 36.79           O  
ATOM   1831  N   LEU A 237     -13.410   8.919  13.175  1.00 30.86           N  
ATOM   1832  CA  LEU A 237     -13.269  10.369  13.237  1.00 34.13           C  
ATOM   1833  C   LEU A 237     -14.570  10.957  12.696  1.00 38.99           C  
ATOM   1834  O   LEU A 237     -14.838  10.882  11.496  1.00 37.79           O  
ATOM   1835  CB  LEU A 237     -12.091  10.823  12.369  1.00 33.33           C  
ATOM   1836  CG  LEU A 237     -11.326  12.091  12.764  1.00 34.84           C  
ATOM   1837  CD1 LEU A 237     -10.342  12.441  11.665  1.00 34.96           C  
ATOM   1838  CD2 LEU A 237     -12.264  13.253  13.006  1.00 37.01           C  
ATOM   1839  N   PRO A 238     -15.388  11.559  13.577  1.00 43.45           N  
ATOM   1840  CA  PRO A 238     -16.674  12.165  13.213  1.00 47.47           C  
ATOM   1841  C   PRO A 238     -16.591  13.231  12.126  1.00 51.53           C  
ATOM   1842  O   PRO A 238     -15.666  14.049  12.100  1.00 51.11           O  
ATOM   1843  CB  PRO A 238     -17.169  12.740  14.543  1.00 46.87           C  
ATOM   1844  CG  PRO A 238     -15.901  13.033  15.283  1.00 46.41           C  
ATOM   1845  CD  PRO A 238     -15.088  11.801  14.998  1.00 43.99           C  
ATOM   1846  N   GLU A 239     -17.564  13.189  11.221  1.00 55.88           N  
ATOM   1847  CA  GLU A 239     -17.659  14.126  10.106  1.00 59.95           C  
ATOM   1848  C   GLU A 239     -19.033  13.987   9.451  1.00 61.29           C  
ATOM   1849  O   GLU A 239     -19.330  12.891   8.923  1.00 62.20           O  
ATOM   1850  CB  GLU A 239     -16.553  13.850   9.080  1.00 62.29           C  
ATOM   1851  CG  GLU A 239     -16.565  14.784   7.877  1.00 65.16           C  
ATOM   1852  CD  GLU A 239     -15.445  14.488   6.897  1.00 68.22           C  
ATOM   1853  OE1 GLU A 239     -15.386  13.350   6.379  1.00 69.47           O  
ATOM   1854  OE2 GLU A 239     -14.622  15.395   6.644  1.00 68.88           O  
ATOM   1855  OXT GLU A 239     -19.804  14.969   9.496  1.00 61.76           O  
TER    1856      GLU A 239                                                      
HETATM 1857  C1  NAG B   1      -3.597  -7.020   5.335  1.00 22.48           C  
HETATM 1858  C2  NAG B   1      -4.562  -5.840   5.218  1.00 23.49           C  
HETATM 1859  C3  NAG B   1      -5.317  -5.914   3.882  1.00 23.93           C  
HETATM 1860  C4  NAG B   1      -4.331  -6.060   2.715  1.00 23.34           C  
HETATM 1861  C5  NAG B   1      -3.393  -7.235   2.979  1.00 22.99           C  
HETATM 1862  C6  NAG B   1      -2.341  -7.417   1.903  1.00 23.58           C  
HETATM 1863  C7  NAG B   1      -5.457  -4.973   7.297  1.00 27.47           C  
HETATM 1864  C8  NAG B   1      -6.502  -5.096   8.398  1.00 26.31           C  
HETATM 1865  N2  NAG B   1      -5.512  -5.873   6.316  1.00 25.06           N  
HETATM 1866  O3  NAG B   1      -6.101  -4.719   3.708  1.00 24.42           O  
HETATM 1867  O4  NAG B   1      -5.056  -6.290   1.490  1.00 23.46           O  
HETATM 1868  O5  NAG B   1      -2.699  -7.034   4.223  1.00 23.38           O  
HETATM 1869  O6  NAG B   1      -1.638  -6.208   1.673  1.00 24.84           O  
HETATM 1870  O7  NAG B   1      -4.618  -4.071   7.344  1.00 24.33           O  
HETATM 1871  C1  NAG B   2      -4.702  -5.513   0.397  1.00 22.34           C  
HETATM 1872  C2  NAG B   2      -5.313  -6.108  -0.868  1.00 22.74           C  
HETATM 1873  C3  NAG B   2      -5.058  -5.210  -2.080  1.00 22.00           C  
HETATM 1874  C4  NAG B   2      -5.367  -3.734  -1.796  1.00 24.27           C  
HETATM 1875  C5  NAG B   2      -4.820  -3.292  -0.432  1.00 25.14           C  
HETATM 1876  C6  NAG B   2      -5.336  -1.923  -0.040  1.00 26.48           C  
HETATM 1877  C7  NAG B   2      -5.480  -8.510  -1.043  1.00 26.57           C  
HETATM 1878  C8  NAG B   2      -4.787  -9.830  -1.340  1.00 26.76           C  
HETATM 1879  N2  NAG B   2      -4.735  -7.413  -1.123  1.00 22.74           N  
HETATM 1880  O3  NAG B   2      -5.870  -5.658  -3.156  1.00 23.28           O  
HETATM 1881  O4  NAG B   2      -4.754  -2.916  -2.815  1.00 25.01           O  
HETATM 1882  O5  NAG B   2      -5.225  -4.205   0.604  1.00 23.05           O  
HETATM 1883  O6  NAG B   2      -4.344  -1.183   0.654  1.00 30.75           O  
HETATM 1884  O7  NAG B   2      -6.670  -8.495  -0.726  1.00 28.92           O  
HETATM 1885  C1  BMA B   3      -5.460  -2.692  -3.988  1.00 25.61           C  
HETATM 1886  C2  BMA B   3      -4.887  -1.463  -4.686  1.00 26.01           C  
HETATM 1887  C3  BMA B   3      -5.661  -1.225  -5.974  1.00 27.40           C  
HETATM 1888  C4  BMA B   3      -5.550  -2.466  -6.852  1.00 25.46           C  
HETATM 1889  C5  BMA B   3      -5.988  -3.718  -6.092  1.00 24.65           C  
HETATM 1890  C6  BMA B   3      -5.659  -4.960  -6.892  1.00 23.65           C  
HETATM 1891  O2  BMA B   3      -3.506  -1.716  -5.006  1.00 28.79           O  
HETATM 1892  O3  BMA B   3      -5.101  -0.101  -6.675  1.00 28.28           O  
HETATM 1893  O4  BMA B   3      -6.358  -2.304  -8.009  1.00 23.90           O  
HETATM 1894  O5  BMA B   3      -5.283  -3.835  -4.834  1.00 23.88           O  
HETATM 1895  O6  BMA B   3      -5.850  -6.129  -6.076  1.00 24.79           O  
HETATM 1896  C1  XYP B   4      -2.546  -1.283  -4.111  1.00 29.92           C  
HETATM 1897  C2  XYP B   4      -1.249  -2.039  -4.390  1.00 32.07           C  
HETATM 1898  C3  XYP B   4      -0.096  -1.475  -3.566  1.00 34.41           C  
HETATM 1899  C4  XYP B   4      -0.003   0.033  -3.753  1.00 35.51           C  
HETATM 1900  C5  XYP B   4      -1.352   0.674  -3.454  1.00 34.73           C  
HETATM 1901  O2  XYP B   4      -1.429  -3.415  -4.081  1.00 26.13           O  
HETATM 1902  O3  XYP B   4       1.120  -2.076  -3.983  1.00 39.32           O  
HETATM 1903  O4  XYP B   4       0.978   0.560  -2.875  1.00 41.30           O  
HETATM 1904  O5  XYP B   4      -2.358   0.121  -4.320  1.00 33.92           O  
HETATM 1905  C1  MAN B   5      -5.904   1.042  -6.726  1.00 33.01           C  
HETATM 1906  C2  MAN B   5      -5.500   1.882  -7.933  1.00 33.95           C  
HETATM 1907  C3  MAN B   5      -4.067   2.376  -7.761  1.00 36.23           C  
HETATM 1908  C4  MAN B   5      -3.893   3.092  -6.424  1.00 36.86           C  
HETATM 1909  C5  MAN B   5      -4.435   2.249  -5.266  1.00 37.36           C  
HETATM 1910  C6  MAN B   5      -4.479   3.035  -3.970  1.00 39.82           C  
HETATM 1911  O2  MAN B   5      -6.377   2.991  -8.067  1.00 35.32           O  
HETATM 1912  O3  MAN B   5      -3.749   3.272  -8.813  1.00 38.36           O  
HETATM 1913  O4  MAN B   5      -2.513   3.352  -6.210  1.00 40.52           O  
HETATM 1914  O5  MAN B   5      -5.784   1.822  -5.547  1.00 34.11           O  
HETATM 1915  O6  MAN B   5      -5.282   4.200  -4.105  1.00 42.13           O  
HETATM 1916  C1  MAN B   6      -7.188  -6.532  -6.065  1.00 26.75           C  
HETATM 1917  C2  MAN B   6      -7.304  -7.852  -5.314  1.00 26.88           C  
HETATM 1918  C3  MAN B   6      -6.555  -8.940  -6.080  1.00 28.86           C  
HETATM 1919  C4  MAN B   6      -7.085  -9.027  -7.512  1.00 28.51           C  
HETATM 1920  C5  MAN B   6      -6.997  -7.654  -8.175  1.00 27.90           C  
HETATM 1921  C6  MAN B   6      -7.595  -7.620  -9.569  1.00 29.57           C  
HETATM 1922  O2  MAN B   6      -8.673  -8.209  -5.187  1.00 29.06           O  
HETATM 1923  O3  MAN B   6      -6.720 -10.190  -5.427  1.00 31.30           O  
HETATM 1924  O4  MAN B   6      -6.316  -9.966  -8.249  1.00 29.74           O  
HETATM 1925  O5  MAN B   6      -7.706  -6.684  -7.381  1.00 26.47           O  
HETATM 1926  O6  MAN B   6      -7.463  -6.330 -10.153  1.00 28.87           O  
HETATM 1927  C1  FUC B   7      -7.449  -4.831   4.072  1.00 32.00           C  
HETATM 1928  C2  FUC B   7      -8.044  -3.440   4.270  1.00 34.13           C  
HETATM 1929  C3  FUC B   7      -8.038  -2.697   2.939  1.00 37.03           C  
HETATM 1930  C4  FUC B   7      -8.800  -3.509   1.898  1.00 37.50           C  
HETATM 1931  C5  FUC B   7      -8.222  -4.919   1.802  1.00 36.22           C  
HETATM 1932  C6  FUC B   7      -9.031  -5.818   0.888  1.00 36.28           C  
HETATM 1933  O2  FUC B   7      -7.280  -2.721   5.227  1.00 36.51           O  
HETATM 1934  O3  FUC B   7      -8.643  -1.422   3.094  1.00 40.78           O  
HETATM 1935  O4  FUC B   7     -10.173  -3.578   2.254  1.00 39.75           O  
HETATM 1936  O5  FUC B   7      -8.206  -5.540   3.104  1.00 34.49           O  
HETATM 1937  C1 AGLA A 401      17.061  -1.233  36.442  0.50 16.17           C  
HETATM 1938  C2 AGLA A 401      16.052  -0.655  35.445  0.50 16.24           C  
HETATM 1939  C3 AGLA A 401      14.656  -1.215  35.711  0.50 16.49           C  
HETATM 1940  C4 AGLA A 401      14.722  -2.738  35.712  0.50 16.41           C  
HETATM 1941  C5 AGLA A 401      15.780  -3.225  36.702  0.50 17.62           C  
HETATM 1942  C6 AGLA A 401      15.941  -4.731  36.706  0.50 18.30           C  
HETATM 1943  O1 AGLA A 401      16.716  -0.868  37.733  0.45 14.97           O  
HETATM 1944  O2 AGLA A 401      16.025   0.757  35.563  0.50 16.03           O  
HETATM 1945  O3 AGLA A 401      13.751  -0.772  34.705  0.50 15.16           O  
HETATM 1946  O4 AGLA A 401      15.048  -3.197  34.409  0.50 15.45           O  
HETATM 1947  O5 AGLA A 401      17.066  -2.661  36.371  0.50 17.36           O  
HETATM 1948  O6 AGLA A 401      16.719  -5.146  37.820  0.50 19.65           O  
HETATM 1949  C1 BGAL A 402      16.989  -1.261  36.522  0.50 20.82           C  
HETATM 1950  C2 BGAL A 402      16.000  -0.680  35.510  0.50 20.67           C  
HETATM 1951  C3 BGAL A 402      14.605  -1.240  35.768  0.50 20.18           C  
HETATM 1952  C4 BGAL A 402      14.655  -2.766  35.762  0.50 20.09           C  
HETATM 1953  C5 BGAL A 402      15.701  -3.254  36.762  0.50 21.21           C  
HETATM 1954  C6 BGAL A 402      15.862  -4.760  36.748  0.50 21.75           C  
HETATM 1955  O1 BGAL A 402      18.268  -0.822  36.229  0.55 22.58           O  
HETATM 1956  O2 BGAL A 402      15.977   0.736  35.622  0.50 19.87           O  
HETATM 1957  O3 BGAL A 402      13.710  -0.784  34.763  0.50 18.93           O  
HETATM 1958  O4 BGAL A 402      14.985  -3.232  34.461  0.50 18.83           O  
HETATM 1959  O5 BGAL A 402      16.988  -2.689  36.449  0.50 21.69           O  
HETATM 1960  O6 BGAL A 402      16.725  -5.187  37.791  0.50 22.97           O  
HETATM 1961 MN    MN A 289       4.573   2.437  36.096  1.00 16.37          MN  
HETATM 1962 CA    CA A 290       8.251   0.351  35.950  1.00 15.28          CA  
HETATM 1963  O   HOH A 500       5.759   3.774  34.356  1.00 11.40           O  
HETATM 1964  O   HOH A 501       3.295   4.404  36.767  1.00 15.73           O  
HETATM 1965  O   HOH A 502       8.119   2.088  34.227  1.00 12.97           O  
HETATM 1966  O   HOH A 503       9.214  -1.287  34.427  1.00 15.59           O  
HETATM 1967  O   HOH A 504      -0.492   2.476  13.188  1.00 15.96           O  
HETATM 1968  O   HOH A 505       4.333   6.519  38.005  1.00 20.47           O  
HETATM 1969  O   HOH A 506      14.751  -3.654  27.531  1.00 17.09           O  
HETATM 1970  O   HOH A 507       8.998  10.017  30.559  1.00 17.36           O  
HETATM 1971  O   HOH A 508      -9.742   7.503  12.108  1.00 33.01           O  
HETATM 1972  O   HOH A 509      -7.660   6.714  10.273  1.00 27.94           O  
HETATM 1973  O   HOH A 510      10.854 -13.922  36.822  1.00 20.65           O  
HETATM 1974  O   HOH A 511       5.508  -7.945  38.647  1.00 22.30           O  
HETATM 1975  O   HOH A 512      -5.729 -11.130  39.137  1.00 24.08           O  
HETATM 1976  O   HOH A 513      13.149 -12.304  37.203  1.00 17.18           O  
HETATM 1977  O   HOH A 514       9.290  -6.731  39.846  1.00 19.72           O  
HETATM 1978  O   HOH A 515      11.084 -12.178  26.989  1.00 27.34           O  
HETATM 1979  O   HOH A 516       7.994 -12.873  12.750  1.00 26.58           O  
HETATM 1980  O   HOH A 517     -10.047  -1.778  39.578  1.00 26.13           O  
HETATM 1981  O   HOH A 518       4.138   0.725  11.075  1.00 22.55           O  
HETATM 1982  O   HOH A 519       8.293   5.944  20.100  1.00 42.95           O  
HETATM 1983  O   HOH A 520       5.461   3.119  11.205  1.00 24.98           O  
HETATM 1984  O   HOH A 521       8.262   3.020  12.201  1.00 29.87           O  
HETATM 1985  O   HOH A 522      10.683 -12.074  20.521  1.00 21.42           O  
HETATM 1986  O   HOH A 523       2.158   7.876  39.143  1.00 31.65           O  
HETATM 1987  O   HOH A 524       2.460  12.549  36.304  1.00 32.01           O  
HETATM 1988  O   HOH A 525      -2.642 -16.400  19.056  1.00 28.27           O  
HETATM 1989  O   HOH A 526      -9.955  -8.270  25.237  1.00 26.85           O  
HETATM 1990  O   HOH A 527      15.449  -7.107  39.222  1.00 19.72           O  
HETATM 1991  O   HOH A 528       6.116 -11.811  10.664  1.00 37.18           O  
HETATM 1992  O   HOH A 529      -5.290 -18.660  30.811  1.00 32.31           O  
HETATM 1993  O   HOH A 530       1.443  -3.423  -1.827  1.00 79.52           O  
HETATM 1994  O   HOH A 531       9.680  -4.122  41.437  1.00 21.93           O  
HETATM 1995  O   HOH A 532      -8.979   2.593  39.310  1.00 30.99           O  
HETATM 1996  O   HOH A 533      17.211 -13.884  31.108  1.00 27.92           O  
HETATM 1997  O   HOH A 534      16.450  -9.239  22.457  1.00 29.93           O  
HETATM 1998  O   HOH A 535      -0.026  -5.086  42.668  1.00 32.78           O  
HETATM 1999  O   HOH A 536       2.716  11.872  13.193  1.00 32.93           O  
HETATM 2000  O   HOH A 537     -10.570   8.557  37.429  1.00 41.10           O  
HETATM 2001  O   HOH A 538       7.872  -8.480  41.790  1.00 31.81           O  
HETATM 2002  O   HOH A 539     -14.167 -13.649  34.129  1.00 28.18           O  
HETATM 2003  O   HOH A 540      16.254  -6.297  22.050  1.00 29.27           O  
HETATM 2004  O   HOH A 541       2.732 -18.143  25.066  1.00 27.96           O  
HETATM 2005  O   HOH A 542      -9.913  -6.793  41.836  1.00 47.92           O  
HETATM 2006  O   HOH A 543      -8.843  -9.850  23.089  1.00 34.92           O  
HETATM 2007  O   HOH A 544       8.771  -4.662  44.156  1.00 56.29           O  
HETATM 2008  O   HOH A 545     -13.081 -12.003  29.247  1.00 28.29           O  
HETATM 2009  O   HOH A 546       0.121 -15.986  40.079  1.00 33.61           O  
HETATM 2010  O   HOH A 547      -0.442  17.220  13.657  1.00 33.09           O  
HETATM 2011  O   HOH A 548     -15.584  10.910  18.189  1.00 35.56           O  
HETATM 2012  O   HOH A 549      16.015  -7.585  42.118  1.00 36.21           O  
HETATM 2013  O   HOH A 550       6.856  11.673  12.554  1.00 39.93           O  
HETATM 2014  O   HOH A 551      10.632  19.813  24.473  1.00 50.82           O  
HETATM 2015  O   HOH A 552     -14.327  16.323  29.795  1.00 41.92           O  
HETATM 2016  O   HOH A 553      11.835  -2.456  42.591  1.00 38.07           O  
HETATM 2017  O   HOH A 554      14.029  -2.626  14.510  1.00 61.59           O  
HETATM 2018  O   HOH A 555       8.194 -20.416  15.758  1.00 49.10           O  
HETATM 2019  O   HOH A 556      -8.777  14.560  36.252  1.00 57.69           O  
HETATM 2020  O   HOH A 557      17.317  -3.339  26.264  1.00 36.63           O  
HETATM 2021  O   HOH A 558       8.038  10.480  20.457  1.00 47.29           O  
HETATM 2022  O   HOH A 559      -3.117   6.911  40.726  1.00 29.33           O  
HETATM 2023  O   HOH A 560      15.512  -0.043  21.925  1.00 64.25           O  
HETATM 2024  O   HOH A 561       0.143  14.548  11.976  1.00 33.05           O  
HETATM 2025  O   HOH A 562      -6.484  14.233  33.632  1.00 49.76           O  
HETATM 2026  O   HOH A 563       9.375 -19.808  21.681  1.00 63.28           O  
HETATM 2027  O   HOH A 564      -4.306  -2.475   3.451  1.00 34.64           O  
HETATM 2028  O   HOH A 565       8.837 -18.775  28.030  1.00 42.28           O  
HETATM 2029  O   HOH A 566      -3.535   9.947  40.308  1.00 48.11           O  
HETATM 2030  O   HOH A 567      -6.999 -16.354  32.314  1.00 33.36           O  
HETATM 2031  O   HOH A 568     -13.890 -19.338  37.919  1.00 78.37           O  
HETATM 2032  O   HOH A 569      12.031  -6.853  12.603  1.00 69.43           O  
HETATM 2033  O   HOH A 570      10.768  -2.970  11.029  1.00 49.82           O  
HETATM 2034  O   HOH A 571      11.335   9.365  21.380  1.00 53.23           O  
HETATM 2035  O   HOH A 572       4.633  13.077  38.194  1.00 59.39           O  
HETATM 2036  O   HOH A 573      -7.115 -22.052  30.903  1.00 73.27           O  
HETATM 2037  O   HOH A 574      11.126  -1.022  45.170  1.00 57.11           O  
HETATM 2038  O   HOH A 575       9.736   2.340  43.933  1.00 47.47           O  
HETATM 2039  O   HOH A 576       4.525  -4.694  44.928  1.00 38.32           O  
HETATM 2040  O   HOH A 577      18.744  -9.762  24.362  1.00 60.03           O  
HETATM 2041  O   HOH A 578       4.974  -8.519  41.466  1.00 60.57           O  
HETATM 2042  O   HOH A 579     -14.065 -16.482  34.831  1.00 47.48           O  
HETATM 2043  O   HOH A 580      15.228  -9.970  44.764  1.00 67.69           O  
HETATM 2044  O   HOH A 581      21.447 -15.158  41.427  1.00 57.70           O  
HETATM 2045  O   HOH A 582       3.587 -20.722  26.831  1.00 68.30           O  
HETATM 2046  O   HOH A 583      18.596   2.403  34.107  1.00 75.22           O  
HETATM 2047  O   HOH A 584      21.976 -20.291  19.033  1.00 68.50           O  
HETATM 2048  O   HOH A 585      -4.397  -9.112   7.875  1.00 46.05           O  
HETATM 2049  O   HOH A 586      -8.983  -7.301  10.160  1.00 42.65           O  
HETATM 2050  O   HOH A 587      -7.784 -12.819  12.264  1.00 43.71           O  
HETATM 2051  O   HOH A 588      -2.654 -12.139  11.172  1.00 54.74           O  
HETATM 2052  O   HOH A 589       3.748 -16.180  28.269  1.00 18.77           O  
HETATM 2053  O   HOH A 590      11.248 -14.838  20.964  1.00 29.47           O  
HETATM 2054  O   HOH A 591      16.742 -10.190  19.757  1.00 47.85           O  
HETATM 2055  O   HOH A 592      17.515  -2.869  40.068  1.00 54.24           O  
HETATM 2056  O   HOH A 593      -9.744   4.786  37.845  1.00 24.76           O  
HETATM 2057  O   HOH A 594      17.419  12.877  29.021  1.00 57.51           O  
HETATM 2058  O   HOH A 595      16.996  -1.187  24.313  1.00 57.91           O  
HETATM 2059  O   HOH A 596      10.823  -0.021  11.693  1.00 32.89           O  
HETATM 2060  O   HOH A 597       5.488   5.144  15.230  1.00 45.27           O  
HETATM 2061  O   HOH A 598      16.201   9.196  21.128  1.00 67.14           O  
HETATM 2062  O   HOH A 599       2.001  10.471  32.444  1.00 20.49           O  
HETATM 2063  O   HOH A 600      -5.582  16.154  28.771  1.00 33.23           O  
HETATM 2064  O   HOH A 601     -12.708  -8.728  24.422  1.00 32.20           O  
HETATM 2065  O   HOH A 602      -5.773 -16.984  19.705  1.00 65.28           O  
HETATM 2066  O   HOH A 603       1.126 -10.197  41.445  1.00 25.98           O  
HETATM 2067  O   HOH A 604      23.641  -8.321  35.021  1.00 36.81           O  
HETATM 2068  O   HOH A 605       7.737 -12.659  25.138  1.00 16.21           O  
HETATM 2069  O   HOH A 606      22.525  -2.264  34.888  1.00 59.27           O  
HETATM 2070  O   HOH A 607      -0.370 -13.222  32.762  1.00 19.66           O  
HETATM 2071  O   HOH A 608     -14.179   1.460  32.703  0.50 38.29           O  
HETATM 2072  O   HOH A 609      -5.962  16.443   9.948  1.00 34.49           O  
HETATM 2073  O   HOH A 610      -2.003  -2.296   6.810  1.00 39.81           O  
HETATM 2074  O   HOH A 611      -0.769  -5.112   3.889  1.00 25.20           O  
HETATM 2075  O   HOH A 612      -7.349  -8.189   6.096  1.00 56.26           O  
HETATM 2076  O   HOH A 613      -7.001  18.123  30.561  1.00 53.88           O  
HETATM 2077  O   HOH A 614      14.946 -18.382  45.605  1.00 32.29           O  
HETATM 2078  O   HOH A 615       7.492  23.214  24.701  1.00 45.11           O  
HETATM 2079  O   HOH A 616     -17.845  -1.398  22.979  1.00 45.16           O  
HETATM 2080  O   HOH A 617      13.335  13.698  19.574  1.00 69.69           O  
HETATM 2081  O   HOH A 618      13.171 -17.730  17.650  1.00 62.43           O  
HETATM 2082  O   HOH A 619      17.294  -4.055  23.482  1.00 61.69           O  
HETATM 2083  O   HOH A 620     -11.742  -9.784  21.788  1.00 51.53           O  
HETATM 2084  O   HOH A 621      17.757   0.124  13.189  1.00 67.14           O  
HETATM 2085  O   HOH A 622      -7.763  13.134  38.856  1.00 77.58           O  
HETATM 2086  O   HOH A 623      -5.887   5.745  44.750  1.00 75.58           O  
HETATM 2087  O   HOH A 624       3.893  -7.894  44.163  1.00 78.59           O  
HETATM 2088  O   HOH A 625      19.653  -0.903  38.836  1.00 54.11           O  
HETATM 2089  O   HOH A 626      -3.996  14.604  30.623  1.00 63.83           O  
HETATM 2090  O   HOH A 627      -8.019 -13.397   4.369  1.00 66.44           O  
HETATM 2091  O   HOH A 628      20.997 -10.612  38.296  1.00 42.73           O  
HETATM 2092  O   HOH A 629     -13.716  -4.613  18.247  1.00 71.11           O  
HETATM 2093  O   HOH A 630      -1.906   2.942  42.638  1.00 52.33           O  
HETATM 2094  O   HOH A 631      20.778   2.531  30.290  1.00 49.34           O  
HETATM 2095  O   HOH A 632     -16.523  -8.897  24.388  1.00 56.64           O  
HETATM 2096  O   HOH A 633     -17.772   7.145  21.450  1.00 67.01           O  
HETATM 2097  O   HOH A 634       2.548  13.626  32.545  1.00 42.81           O  
CONECT  135 1857                                                                
CONECT  987 1961                                                                
CONECT 1005 1962                                                                
CONECT 1006 1961 1962                                                           
CONECT 1017 1962                                                                
CONECT 1037 1962                                                                
CONECT 1066 1961                                                                
CONECT 1067 1962                                                                
CONECT 1114 1961                                                                
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 1938 1943 1947                                                      
CONECT 1938 1937 1939 1944                                                      
CONECT 1939 1938 1940 1945                                                      
CONECT 1940 1939 1941 1946                                                      
CONECT 1941 1940 1942 1947                                                      
CONECT 1942 1941 1948                                                           
CONECT 1943 1937                                                                
CONECT 1944 1938                                                                
CONECT 1945 1939                                                                
CONECT 1946 1940                                                                
CONECT 1947 1937 1941                                                           
CONECT 1948 1942                                                                
CONECT 1949 1950 1955 1959                                                      
CONECT 1950 1949 1951 1956                                                      
CONECT 1951 1950 1952 1957                                                      
CONECT 1952 1951 1953 1958                                                      
CONECT 1953 1952 1954 1959                                                      
CONECT 1954 1953 1960                                                           
CONECT 1955 1949                                                                
CONECT 1956 1950                                                                
CONECT 1957 1951                                                                
CONECT 1958 1952                                                                
CONECT 1959 1949 1953                                                           
CONECT 1960 1954                                                                
CONECT 1961  987 1006 1066 1114                                                 
CONECT 1961 1963 1964                                                           
CONECT 1962 1005 1006 1017 1037                                                 
CONECT 1962 1067 1965 1966                                                      
CONECT 1963 1961                                                                
CONECT 1964 1961                                                                
CONECT 1965 1962                                                                
CONECT 1966 1962                                                                
MASTER      278    0   11    3   13    0    0    6 2096    1  121   19          
END                                                                             
