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Browse entries in the PDBbind-CN Database

HEADER    HYDROLASE/DNA                           01-SEP-04   1XC8              
TITLE     CRYSTAL STRUCTURE COMPLEX BETWEEN THE WILD-TYPE LACTOCOCCUS LACTIS FPG
TITLE    2 (MUTM) AND A FAPY-DG CONTAINING DNA                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: 5'-D(*CP*TP*CP*TP*TP*TP*(FOX)P*TP*TP*TP*CP*TP*CP*G)-3';    
COMPND   3 CHAIN: B;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MOL_ID: 2;                                                           
COMPND   6 MOLECULE: 5'-D(*GP*CP*GP*AP*GP*AP*AP*AP*CP*AP*AP*AP*GP*A)-3';        
COMPND   7 CHAIN: C;                                                            
COMPND   8 ENGINEERED: YES;                                                     
COMPND   9 MOL_ID: 3;                                                           
COMPND  10 MOLECULE: FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE;                       
COMPND  11 CHAIN: A;                                                            
COMPND  12 SYNONYM: FAPY-DNA GLYCOSYLASE;                                       
COMPND  13 EC: 3.2.2.23;                                                        
COMPND  14 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 MOL_ID: 2;                                                           
SOURCE   4 SYNTHETIC: YES;                                                      
SOURCE   5 MOL_ID: 3;                                                           
SOURCE   6 ORGANISM_SCIENTIFIC: LACTOCOCCUS LACTIS SUBSP. CREMORIS;             
SOURCE   7 ORGANISM_TAXID: 1359;                                                
SOURCE   8 STRAIN: SUBSP. CREMORIS;                                             
SOURCE   9 VARIANT: SUBSP. CREMORIS;                                            
SOURCE  10 GENE: MUTM, FPG;                                                     
SOURCE  11 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE  12 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE  13 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  14 EXPRESSION_SYSTEM_PLASMID: PMAL-C                                    
KEYWDS    PROTEIN-DNA COMPLEX; GLYCOSYLASE; FAPY, HYDROLASE-DNA COMPLEX         
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    F.COSTE,M.OBER,T.CARELL,S.BOITEUX,C.ZELWER,B.CASTAING                 
REVDAT   3   13-JUL-11 1XC8    1       VERSN                                    
REVDAT   2   24-FEB-09 1XC8    1       VERSN                                    
REVDAT   1   06-SEP-05 1XC8    0                                                
JRNL        AUTH   F.COSTE,M.OBER,T.CARELL,S.BOITEUX,C.ZELWER,B.CASTAING        
JRNL        TITL   STRUCTURAL BASIS FOR THE RECOGNITION OF THE FAPYDG LESION    
JRNL        TITL 2 (2,6-DIAMINO-4-HYDROXY-5-FORMAMIDOPYRIMIDINE) BY             
JRNL        TITL 3 FORMAMIDOPYRIMIDINE-DNA GLYCOSYLASE.                         
JRNL        REF    J.BIOL.CHEM.                  V. 279 44074 2004              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   15249553                                                     
JRNL        DOI    10.1074/JBC.M405928200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.95 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.2                                           
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
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) : 17.25                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 90.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 39561                          
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 + TEST SET) : 0.178                           
REMARK   3   R VALUE            (WORKING SET) : 0.176                           
REMARK   3   FREE R VALUE                     : 0.209                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2089                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.95                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.00                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2920                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 93.25                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.2130                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 148                          
REMARK   3   BIN FREE R VALUE                    : 0.2330                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2128                                    
REMARK   3   NUCLEIC ACID ATOMS       : 569                                     
REMARK   3   HETEROGEN ATOMS          : 7                                       
REMARK   3   SOLVENT ATOMS            : 397                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 35.41                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.33000                                              
REMARK   3    B22 (A**2) : 0.33000                                              
REMARK   3    B33 (A**2) : -0.67000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.122         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.120         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.073         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 2.496         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.963                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.950                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2808 ; 0.020 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3900 ; 1.776 ; 2.239       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   270 ; 5.971 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    86 ;35.416 ;23.953       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   413 ;11.965 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    12 ;17.948 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   442 ; 0.119 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1852 ; 0.008 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1173 ; 0.211 ; 0.200       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  1844 ; 0.303 ; 0.200       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   306 ; 0.161 ; 0.200       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    28 ; 0.133 ; 0.200       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    16 ; 0.207 ; 0.200       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  1420 ; 1.223 ; 1.500       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2168 ; 1.745 ; 2.000       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1776 ; 2.727 ; 3.000       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1732 ; 3.962 ; 4.500       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1XC8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-SEP-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB030194.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 11-JUL-04                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : ESRF                               
REMARK 200  BEAMLINE                       : BM30A                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.92004                            
REMARK 200  MONOCHROMATOR                  : DOUBLE CRYSTAL MONOCHROMATOR       
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XNEMO                              
REMARK 200  DATA SCALING SOFTWARE          : CCP4 (SCALA)                       
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 41650                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.950                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 17.247                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 91.4                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : 0.06900                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 7.7000                             
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) : 2.06                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 91.4                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 4.80                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : 0.28400                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.600                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: AMORE                                                 
REMARK 200 STARTING MODEL: PDB ENTRY 1TDZ                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 64.80                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.52                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: HEPES, SODIUM CITRATE, PH 7.0, VAPOR     
REMARK 280  DIFFUSION, HANGING DROP, TEMPERATURE 303K                           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 41 21 2                        
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,-Y,Z+1/2                                             
REMARK 290       3555   -Y+1/2,X+1/2,Z+1/4                                      
REMARK 290       4555   Y+1/2,-X+1/2,Z+3/4                                      
REMARK 290       5555   -X+1/2,Y+1/2,-Z+1/4                                     
REMARK 290       6555   X+1/2,-Y+1/2,-Z+3/4                                     
REMARK 290       7555   Y,X,-Z                                                  
REMARK 290       8555   -Y,-X,-Z+1/2                                            
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       71.43350            
REMARK 290   SMTRY1   3  0.000000 -1.000000  0.000000       46.25650            
REMARK 290   SMTRY2   3  1.000000  0.000000  0.000000       46.25650            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       35.71675            
REMARK 290   SMTRY1   4  0.000000  1.000000  0.000000       46.25650            
REMARK 290   SMTRY2   4 -1.000000  0.000000  0.000000       46.25650            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000      107.15025            
REMARK 290   SMTRY1   5 -1.000000  0.000000  0.000000       46.25650            
REMARK 290   SMTRY2   5  0.000000  1.000000  0.000000       46.25650            
REMARK 290   SMTRY3   5  0.000000  0.000000 -1.000000       35.71675            
REMARK 290   SMTRY1   6  1.000000  0.000000  0.000000       46.25650            
REMARK 290   SMTRY2   6  0.000000 -1.000000  0.000000       46.25650            
REMARK 290   SMTRY3   6  0.000000  0.000000 -1.000000      107.15025            
REMARK 290   SMTRY1   7  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   7  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000       71.43350            
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: TRIMERIC                          
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, C, A                               
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 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 A5294  LIES ON A SPECIAL POSITION.                          
REMARK 375      HOH A5216  LIES ON A SPECIAL POSITION.                          
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     LYS A  15    CD   CE   NZ                                        
REMARK 470     ARG A  31    CZ   NH1  NH2                                       
REMARK 470     LYS A  42    CD   CE   NZ                                        
REMARK 470     ASP A  65    CG   OD1  OD2                                       
REMARK 470     ASP A  66    CG   OD1  OD2                                       
REMARK 470     LYS A  78    CD   CE   NZ                                        
REMARK 470     ARG A  88    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ASP A 100    CG   OD1  OD2                                       
REMARK 470     GLN A 121    CD   OE1  NE2                                       
REMARK 470     LYS A 130    CE   NZ                                             
REMARK 470     GLU A 138    CG   CD   OE1  OE2                                  
REMARK 470     ARG A 150    CD   NE   CZ   NH1  NH2                             
REMARK 470     LYS A 187    NZ                                                  
REMARK 470     GLN A 191    CD   OE1  NE2                                       
REMARK 470     LYS A 213    CG   CD   CE   NZ                                   
REMARK 470     ARG A 220    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     LYS A 230    CE   NZ                                             
REMARK 470     LYS A 271    CE   NZ                                             
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OP2   DA C    22     O    HOH C   372              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500     DT B   8   C5     DT B   8   C7      0.039                       
REMARK 500    CYS A 265   CB    CYS A 265   SG      0.108                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500     DT B   2   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DT B   6   O4' -  C1' -  N1  ANGL. DEV. =   1.9 DEGREES          
REMARK 500     DT B   6   C4  -  C5  -  C7  ANGL. DEV. =   4.3 DEGREES          
REMARK 500     DT B   8   O4' -  C1' -  N1  ANGL. DEV. =  -4.4 DEGREES          
REMARK 500     DT B  12   C5  -  C4  -  O4  ANGL. DEV. =  -4.5 DEGREES          
REMARK 500     DC B  13   O4' -  C1' -  C2' ANGL. DEV. =  -5.2 DEGREES          
REMARK 500     DC B  13   O4' -  C1' -  N1  ANGL. DEV. =  -4.7 DEGREES          
REMARK 500     DG C  15   O4' -  C1' -  N9  ANGL. DEV. =   3.9 DEGREES          
REMARK 500     DG C  17   O5' -  C5' -  C4' ANGL. DEV. =  -6.0 DEGREES          
REMARK 500     DA C  18   O4' -  C1' -  N9  ANGL. DEV. =  -4.6 DEGREES          
REMARK 500     DA C  20   O4' -  C1' -  N9  ANGL. DEV. =   4.6 DEGREES          
REMARK 500     DC C  23   O5' -  P   -  OP2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500     DC C  23   O4' -  C4' -  C3' ANGL. DEV. =  -2.4 DEGREES          
REMARK 500     DC C  23   C1' -  O4' -  C4' ANGL. DEV. =  -6.4 DEGREES          
REMARK 500     DG C  27   O4' -  C1' -  N9  ANGL. DEV. =   4.2 DEGREES          
REMARK 500     DA C  28   O4' -  C1' -  N9  ANGL. DEV. =   4.5 DEGREES          
REMARK 500    LEU A  40   CA  -  CB  -  CG  ANGL. DEV. =  18.4 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    ARG A  74     -124.15     45.58                                   
REMARK 500    VAL A 166      143.03   -170.83                                   
REMARK 500    ARG A 220      -42.44   -133.14                                   
REMARK 500    VAL A 237      -37.90   -134.30                                   
REMARK 500    GLN A 269       76.27   -118.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A5154        DISTANCE =  5.24 ANGSTROMS                       
REMARK 525    HOH A5190        DISTANCE =  5.05 ANGSTROMS                       
REMARK 525    HOH A5268        DISTANCE =  6.13 ANGSTROMS                       
REMARK 525    HOH A5309        DISTANCE =  5.14 ANGSTROMS                       
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                              ZN A5001  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A 268   SG                                                     
REMARK 620 2 CYS A 248   SG  115.5                                              
REMARK 620 3 CYS A 265   SG  112.7  95.8                                        
REMARK 620 4 CYS A 245   SG  107.0 113.1 112.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 5001                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 1001                
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1TDZ   RELATED DB: PDB                                   
REMARK 900 MUTANT ENZYME                                                        
DBREF  1XC8 A    1   271  UNP    P42371   FPG_LACLC        2    273             
DBREF  1XC8 B    1    14  PDB    1XC8     1XC8             1     14             
DBREF  1XC8 C   15    28  PDB    1XC8     1XC8            15     28             
SEQADV 1XC8     A       UNP  P42371    ASP   139 DELETION                       
SEQRES   1 B   14   DC  DT  DC  DT  DT  DT FOX  DT  DT  DT  DC  DT  DC          
SEQRES   2 B   14   DG                                                          
SEQRES   1 C   14   DG  DC  DG  DA  DG  DA  DA  DA  DC  DA  DA  DA  DG          
SEQRES   2 C   14   DA                                                          
SEQRES   1 A  271  PRO GLU LEU PRO GLU VAL GLU THR VAL ARG ARG GLU LEU          
SEQRES   2 A  271  GLU LYS ARG ILE VAL GLY GLN LYS ILE ILE SER ILE GLU          
SEQRES   3 A  271  ALA THR TYR PRO ARG MET VAL LEU THR GLY PHE GLU GLN          
SEQRES   4 A  271  LEU LYS LYS GLU LEU THR GLY LYS THR ILE GLN GLY ILE          
SEQRES   5 A  271  SER ARG ARG GLY LYS TYR LEU ILE PHE GLU ILE GLY ASP          
SEQRES   6 A  271  ASP PHE ARG LEU ILE SER HIS LEU ARG MET GLU GLY LYS          
SEQRES   7 A  271  TYR ARG LEU ALA THR LEU ASP ALA PRO ARG GLU LYS HIS          
SEQRES   8 A  271  ASP HIS LEU THR MET LYS PHE ALA ASP GLY GLN LEU ILE          
SEQRES   9 A  271  TYR ALA ASP VAL ARG LYS PHE GLY THR TRP GLU LEU ILE          
SEQRES  10 A  271  SER THR ASP GLN VAL LEU PRO TYR PHE LEU LYS LYS LYS          
SEQRES  11 A  271  ILE GLY PRO GLU PRO THR TYR GLU ASP PHE ASP GLU LYS          
SEQRES  12 A  271  LEU PHE ARG GLU LYS LEU ARG LYS SER THR LYS LYS ILE          
SEQRES  13 A  271  LYS PRO TYR LEU LEU GLU GLN THR LEU VAL ALA GLY LEU          
SEQRES  14 A  271  GLY ASN ILE TYR VAL ASP GLU VAL LEU TRP LEU ALA LYS          
SEQRES  15 A  271  ILE HIS PRO GLU LYS GLU THR ASN GLN LEU ILE GLU SER          
SEQRES  16 A  271  SER ILE HIS LEU LEU HIS ASP SER ILE ILE GLU ILE LEU          
SEQRES  17 A  271  GLN LYS ALA ILE LYS LEU GLY GLY SER SER ILE ARG THR          
SEQRES  18 A  271  TYR SER ALA LEU GLY SER THR GLY LYS MET GLN ASN GLU          
SEQRES  19 A  271  LEU GLN VAL TYR GLY LYS THR GLY GLU LYS CYS SER ARG          
SEQRES  20 A  271  CYS GLY ALA GLU ILE GLN LYS ILE LYS VAL ALA GLY ARG          
SEQRES  21 A  271  GLY THR HIS PHE CYS PRO VAL CYS GLN GLN LYS                  
MODRES 1XC8 FOX B    7   DG                                                     
HET    FOX  B   7      23                                                       
HET     ZN  A5001       1                                                       
HET    GOL  A1001       6                                                       
HETNAM     FOX ((1R,2S,4R)-4-{[2-AMINO-5-(FORMYLAMINO)-6-OXO-3,6-               
HETNAM   2 FOX  DIHYDROPYRIMIDIN-4-YL]AMINO}-2-HYDROXYCYCLOPENTYL)              
HETNAM   3 FOX  METHYL 5'-PHOSPHATE                                             
HETNAM      ZN ZINC ION                                                         
HETNAM     GOL GLYCEROL                                                         
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   1  FOX    C11 H18 N5 O7 P                                              
FORMUL   4   ZN    ZN 2+                                                        
FORMUL   5  GOL    C3 H8 O3                                                     
FORMUL   6  HOH   *397(H2 O)                                                    
HELIX    1   1 GLU A    2  VAL A   18  1                                  17    
HELIX    2   2 TYR A   29  VAL A   33  5                                   5    
HELIX    3   3 GLY A   36  THR A   45  1                                  10    
HELIX    4   4 GLN A  121  LYS A  130  1                                  10    
HELIX    5   5 ASP A  141  LYS A  151  1                                  11    
HELIX    6   6 LYS A  155  GLU A  162  1                                   8    
HELIX    7   7 GLY A  170  ALA A  181  1                                  12    
HELIX    8   8 GLU A  188  LEU A  192  5                                   5    
HELIX    9   9 ILE A  193  LEU A  214  1                                  22    
HELIX   10  10 LYS A  230  LEU A  235  5                                   6    
SHEET    1   A 4 SER A  24  ALA A  27  0                                        
SHEET    2   A 4 ASP A  92  LYS A  97 -1  O  LYS A  97   N  SER A  24           
SHEET    3   A 4 GLN A 102  ALA A 106 -1  O  TYR A 105   N  HIS A  93           
SHEET    4   A 4 LYS A  78  ALA A  82 -1  N  ALA A  82   O  GLN A 102           
SHEET    1   B 4 ILE A  49  ARG A  55  0                                        
SHEET    2   B 4 TYR A  58  ILE A  63 -1  O  ILE A  60   N  SER A  53           
SHEET    3   B 4 PHE A  67  HIS A  72 -1  O  SER A  71   N  LEU A  59           
SHEET    4   B 4 THR A 113  SER A 118 -1  O  GLU A 115   N  ILE A  70           
SHEET    1   C 2 GLN A 253  VAL A 257  0                                        
SHEET    2   C 2 ARG A 260  PHE A 264 -1  O  PHE A 264   N  GLN A 253           
LINK        ZN    ZN A5001                 SG  CYS A 268     1555   1555  2.41  
LINK        ZN    ZN A5001                 SG  CYS A 248     1555   1555  2.44  
LINK        ZN    ZN A5001                 SG  CYS A 265     1555   1555  1.96  
LINK        ZN    ZN A5001                 SG  CYS A 245     1555   1555  2.42  
LINK         O3'  DT B   6                 P   FOX B   7     1555   1555  1.60  
LINK         O3' FOX B   7                 P    DT B   8     1555   1555  1.57  
SITE     1 AC1  4 CYS A 245  CYS A 248  CYS A 265  CYS A 268                    
SITE     1 AC2 10 TYR A  58  HIS A  72  ARG A  74  THR A 113                    
SITE     2 AC2 10 GLU A 115  TYR A 125  LYS A 129  HOH A5055                    
SITE     3 AC2 10  DT B   9   DT B  10                                          
CRYST1   92.513   92.513  142.867  90.00  90.00  90.00 P 41 21 2     8          
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      0.010809  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.010809  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.007000        0.00000                         
ATOM      1  O5'  DC B   1      11.006  45.526  44.739  1.00 58.82           O  
ATOM      2  C5'  DC B   1       9.614  45.138  44.766  1.00 55.79           C  
ATOM      3  C4'  DC B   1       8.685  46.225  44.254  1.00 53.34           C  
ATOM      4  O4'  DC B   1       8.956  47.515  44.863  1.00 52.52           O  
ATOM      5  C3'  DC B   1       8.809  46.499  42.776  1.00 53.89           C  
ATOM      6  O3'  DC B   1       8.012  45.532  42.107  1.00 56.07           O  
ATOM      7  C2'  DC B   1       8.209  47.906  42.653  1.00 51.39           C  
ATOM      8  C1'  DC B   1       8.731  48.564  43.928  1.00 48.74           C  
ATOM      9  N1   DC B   1      10.011  49.386  43.804  1.00 45.70           N  
ATOM     10  C2   DC B   1      10.015  50.642  43.156  1.00 43.60           C  
ATOM     11  O2   DC B   1       8.969  51.073  42.669  1.00 42.90           O  
ATOM     12  N3   DC B   1      11.176  51.342  43.074  1.00 42.99           N  
ATOM     13  C4   DC B   1      12.278  50.830  43.622  1.00 44.46           C  
ATOM     14  N4   DC B   1      13.392  51.536  43.549  1.00 45.15           N  
ATOM     15  C5   DC B   1      12.306  49.566  44.299  1.00 43.69           C  
ATOM     16  C6   DC B   1      11.165  48.884  44.340  1.00 44.57           C  
ATOM     17  P    DT B   2       8.392  45.108  40.617  1.00 55.98           P  
ATOM     18  OP1  DT B   2       7.406  44.094  40.187  1.00 55.19           O  
ATOM     19  OP2  DT B   2       9.856  44.833  40.626  1.00 54.34           O  
ATOM     20  O5'  DT B   2       8.070  46.420  39.784  1.00 53.78           O  
ATOM     21  C5'  DT B   2       6.706  46.743  39.556  1.00 52.84           C  
ATOM     22  C4'  DT B   2       6.657  47.961  38.657  1.00 53.82           C  
ATOM     23  O4'  DT B   2       7.545  49.004  39.140  1.00 52.36           O  
ATOM     24  C3'  DT B   2       7.105  47.636  37.234  1.00 54.27           C  
ATOM     25  O3'  DT B   2       6.234  48.244  36.321  1.00 56.17           O  
ATOM     26  C2'  DT B   2       8.510  48.214  37.113  1.00 52.87           C  
ATOM     27  C1'  DT B   2       8.481  49.362  38.114  1.00 48.90           C  
ATOM     28  N1   DT B   2       9.832  49.624  38.713  1.00 46.11           N  
ATOM     29  C2   DT B   2      10.478  50.825  38.407  1.00 44.45           C  
ATOM     30  O2   DT B   2      10.016  51.677  37.687  1.00 45.57           O  
ATOM     31  N3   DT B   2      11.700  51.006  38.982  1.00 42.53           N  
ATOM     32  C4   DT B   2      12.332  50.120  39.816  1.00 42.98           C  
ATOM     33  O4   DT B   2      13.434  50.387  40.289  1.00 45.31           O  
ATOM     34  C5   DT B   2      11.623  48.885  40.096  1.00 42.87           C  
ATOM     35  C7   DT B   2      12.294  47.782  40.867  1.00 40.56           C  
ATOM     36  C6   DT B   2      10.415  48.694  39.541  1.00 42.71           C  
ATOM     37  P    DC B   3       6.207  47.639  34.837  1.00 60.06           P  
ATOM     38  OP1  DC B   3       4.786  47.765  34.404  1.00 59.40           O  
ATOM     39  OP2  DC B   3       6.952  46.344  34.777  1.00 57.84           O  
ATOM     40  O5'  DC B   3       7.131  48.675  34.062  1.00 57.44           O  
ATOM     41  C5'  DC B   3       6.760  50.043  34.015  1.00 55.44           C  
ATOM     42  C4'  DC B   3       7.933  50.823  33.465  1.00 53.55           C  
ATOM     43  O4'  DC B   3       9.028  50.772  34.402  1.00 51.72           O  
ATOM     44  C3'  DC B   3       8.469  50.195  32.183  1.00 54.02           C  
ATOM     45  O3'  DC B   3       8.372  51.167  31.169  1.00 56.57           O  
ATOM     46  C2'  DC B   3       9.912  49.813  32.492  1.00 51.86           C  
ATOM     47  C1'  DC B   3      10.239  50.708  33.669  1.00 47.90           C  
ATOM     48  N1   DC B   3      11.277  50.185  34.611  1.00 47.10           N  
ATOM     49  C2   DC B   3      12.347  51.014  34.941  1.00 44.72           C  
ATOM     50  O2   DC B   3      12.398  52.155  34.429  1.00 45.90           O  
ATOM     51  N3   DC B   3      13.270  50.554  35.817  1.00 43.05           N  
ATOM     52  C4   DC B   3      13.164  49.334  36.347  1.00 43.44           C  
ATOM     53  N4   DC B   3      14.104  48.920  37.194  1.00 42.55           N  
ATOM     54  C5   DC B   3      12.077  48.470  36.032  1.00 44.46           C  
ATOM     55  C6   DC B   3      11.165  48.928  35.161  1.00 46.69           C  
ATOM     56  P    DT B   4       8.853  50.893  29.657  1.00 57.64           P  
ATOM     57  OP1  DT B   4       8.026  51.859  28.904  1.00 57.24           O  
ATOM     58  OP2  DT B   4       8.907  49.436  29.356  1.00 54.14           O  
ATOM     59  O5'  DT B   4      10.376  51.421  29.696  1.00 52.65           O  
ATOM     60  C5'  DT B   4      10.582  52.807  29.910  1.00 48.31           C  
ATOM     61  C4'  DT B   4      12.049  53.160  29.896  1.00 45.18           C  
ATOM     62  O4'  DT B   4      12.700  52.559  31.030  1.00 44.54           O  
ATOM     63  C3'  DT B   4      12.764  52.656  28.644  1.00 43.94           C  
ATOM     64  O3'  DT B   4      13.289  53.767  27.929  1.00 43.67           O  
ATOM     65  C2'  DT B   4      13.856  51.727  29.157  1.00 41.30           C  
ATOM     66  C1'  DT B   4      13.996  52.136  30.617  1.00 43.31           C  
ATOM     67  N1   DT B   4      14.400  50.996  31.502  1.00 42.68           N  
ATOM     68  C2   DT B   4      15.557  51.075  32.271  1.00 41.29           C  
ATOM     69  O2   DT B   4      16.320  52.021  32.292  1.00 43.83           O  
ATOM     70  N3   DT B   4      15.807  49.984  33.050  1.00 38.80           N  
ATOM     71  C4   DT B   4      15.046  48.842  33.133  1.00 41.75           C  
ATOM     72  O4   DT B   4      15.379  47.919  33.867  1.00 43.16           O  
ATOM     73  C5   DT B   4      13.856  48.810  32.322  1.00 40.54           C  
ATOM     74  C7   DT B   4      13.052  47.550  32.237  1.00 43.79           C  
ATOM     75  C6   DT B   4      13.585  49.869  31.551  1.00 41.90           C  
ATOM     76  P    DT B   5      13.945  53.601  26.469  1.00 44.88           P  
ATOM     77  OP1  DT B   5      13.677  54.912  25.806  1.00 45.08           O  
ATOM     78  OP2  DT B   5      13.434  52.358  25.863  1.00 43.61           O  
ATOM     79  O5'  DT B   5      15.512  53.414  26.761  1.00 41.50           O  
ATOM     80  C5'  DT B   5      16.261  54.472  27.326  1.00 40.07           C  
ATOM     81  C4'  DT B   5      17.624  53.958  27.757  1.00 38.92           C  
ATOM     82  O4'  DT B   5      17.498  53.032  28.867  1.00 41.07           O  
ATOM     83  C3'  DT B   5      18.322  53.125  26.676  1.00 37.68           C  
ATOM     84  O3'  DT B   5      19.078  53.958  25.796  1.00 36.54           O  
ATOM     85  C2'  DT B   5      19.211  52.165  27.470  1.00 37.65           C  
ATOM     86  C1'  DT B   5      18.646  52.179  28.900  1.00 39.59           C  
ATOM     87  N1   DT B   5      18.220  50.849  29.446  1.00 36.79           N  
ATOM     88  C2   DT B   5      18.945  50.308  30.493  1.00 35.96           C  
ATOM     89  O2   DT B   5      19.935  50.798  30.990  1.00 36.34           O  
ATOM     90  N3   DT B   5      18.457  49.136  30.970  1.00 35.63           N  
ATOM     91  C4   DT B   5      17.369  48.429  30.522  1.00 37.93           C  
ATOM     92  O4   DT B   5      17.045  47.356  31.033  1.00 38.44           O  
ATOM     93  C5   DT B   5      16.649  49.015  29.410  1.00 37.59           C  
ATOM     94  C7   DT B   5      15.563  48.203  28.751  1.00 38.08           C  
ATOM     95  C6   DT B   5      17.099  50.189  28.928  1.00 35.36           C  
ATOM     96  P    DT B   6      19.720  53.366  24.424  1.00 34.12           P  
ATOM     97  OP1  DT B   6      20.347  54.540  23.774  1.00 33.46           O  
ATOM     98  OP2  DT B   6      18.665  52.536  23.845  1.00 34.99           O  
ATOM     99  O5'  DT B   6      20.908  52.455  24.981  1.00 28.46           O  
ATOM    100  C5'  DT B   6      22.169  53.057  25.234  1.00 28.69           C  
ATOM    101  C4'  DT B   6      23.128  51.996  25.747  1.00 29.06           C  
ATOM    102  O4'  DT B   6      22.571  51.413  26.948  1.00 30.51           O  
ATOM    103  C3'  DT B   6      23.301  50.757  24.834  1.00 25.70           C  
ATOM    104  O3'  DT B   6      24.344  51.034  23.911  1.00 26.66           O  
ATOM    105  C2'  DT B   6      23.756  49.649  25.832  1.00 29.01           C  
ATOM    106  C1'  DT B   6      23.077  50.082  27.146  1.00 29.18           C  
ATOM    107  N1   DT B   6      21.971  49.163  27.510  1.00 29.72           N  
ATOM    108  C2   DT B   6      22.091  48.359  28.649  1.00 30.71           C  
ATOM    109  O2   DT B   6      23.077  48.339  29.376  1.00 32.04           O  
ATOM    110  N3   DT B   6      21.028  47.556  28.891  1.00 29.56           N  
ATOM    111  C4   DT B   6      19.871  47.448  28.142  1.00 32.14           C  
ATOM    112  O4   DT B   6      18.991  46.663  28.486  1.00 32.12           O  
ATOM    113  C5   DT B   6      19.780  48.304  26.971  1.00 32.09           C  
ATOM    114  C7   DT B   6      18.622  48.257  25.995  1.00 32.45           C  
ATOM    115  C6   DT B   6      20.831  49.100  26.718  1.00 29.19           C  
HETATM  116  O1P FOX B   7      24.075  52.691  22.022  1.00 27.04           O  
HETATM  117  P   FOX B   7      23.963  51.227  22.371  1.00 27.69           P  
HETATM  118  O2P FOX B   7      22.772  50.490  21.992  1.00 28.76           O  
HETATM  119  O5' FOX B   7      25.223  50.449  21.737  1.00 28.21           O  
HETATM  120  C5' FOX B   7      26.531  50.872  21.971  1.00 28.82           C  
HETATM  121  C4' FOX B   7      27.516  50.253  20.959  1.00 29.33           C  
HETATM  122  C6' FOX B   7      28.954  50.623  21.364  1.00 27.23           C  
HETATM  123  C3' FOX B   7      27.571  48.716  20.971  1.00 25.39           C  
HETATM  124  O3' FOX B   7      28.214  48.258  19.743  1.00 24.71           O  
HETATM  125  C2' FOX B   7      28.466  48.409  22.202  1.00 26.54           C  
HETATM  126  C1' FOX B   7      29.594  49.437  22.113  1.00 33.51           C  
HETATM  127  N9  FOX B   7      30.066  49.878  23.454  1.00 35.07           N  
HETATM  128  C4  FOX B   7      31.090  50.828  23.621  1.00 38.09           C  
HETATM  129  N3  FOX B   7      31.852  51.181  22.535  1.00 32.55           N  
HETATM  130  C2  FOX B   7      32.902  51.980  22.661  1.00 36.02           C  
HETATM  131  N2  FOX B   7      33.633  52.350  21.603  1.00 35.08           N  
HETATM  132  N1  FOX B   7      33.247  52.494  23.889  1.00 37.59           N  
HETATM  133  C6  FOX B   7      32.554  52.184  25.049  1.00 39.43           C  
HETATM  134  O6  FOX B   7      32.951  52.655  26.165  1.00 37.19           O  
HETATM  135  C5  FOX B   7      31.430  51.314  24.909  1.00 38.62           C  
HETATM  136  N7  FOX B   7      30.892  50.777  26.023  1.00 43.35           N  
HETATM  137  C8  FOX B   7      29.918  51.441  26.665  1.00 48.45           C  
HETATM  138  O8  FOX B   7      29.075  52.109  26.026  1.00 51.88           O  
ATOM    139  P    DT B   8      27.384  47.433  18.698  1.00 25.24           P  
ATOM    140  OP1  DT B   8      28.358  47.081  17.631  1.00 26.04           O  
ATOM    141  OP2  DT B   8      26.116  48.129  18.335  1.00 24.99           O  
ATOM    142  O5'  DT B   8      26.948  46.100  19.493  1.00 24.99           O  
ATOM    143  C5'  DT B   8      28.066  45.240  19.828  1.00 24.81           C  
ATOM    144  C4'  DT B   8      27.744  43.772  19.449  1.00 24.06           C  
ATOM    145  O4'  DT B   8      26.746  43.192  20.343  1.00 24.95           O  
ATOM    146  C3'  DT B   8      27.218  43.600  18.042  1.00 23.66           C  
ATOM    147  O3'  DT B   8      28.029  42.617  17.338  1.00 25.82           O  
ATOM    148  C2'  DT B   8      25.771  43.207  18.217  1.00 24.92           C  
ATOM    149  C1'  DT B   8      25.702  42.570  19.584  1.00 24.76           C  
ATOM    150  N1   DT B   8      24.467  42.895  20.353  1.00 27.74           N  
ATOM    151  C2   DT B   8      23.876  41.908  21.121  1.00 28.33           C  
ATOM    152  O2   DT B   8      24.257  40.745  21.178  1.00 27.59           O  
ATOM    153  N3   DT B   8      22.731  42.293  21.785  1.00 24.52           N  
ATOM    154  C4   DT B   8      22.168  43.555  21.856  1.00 28.13           C  
ATOM    155  O4   DT B   8      21.173  43.773  22.580  1.00 28.33           O  
ATOM    156  C5   DT B   8      22.822  44.571  21.063  1.00 26.27           C  
ATOM    157  C7   DT B   8      22.334  46.024  21.139  1.00 27.67           C  
ATOM    158  C6   DT B   8      23.930  44.195  20.362  1.00 30.57           C  
ATOM    159  P    DT B   9      27.663  42.128  15.806  1.00 27.34           P  
ATOM    160  OP1  DT B   9      28.968  41.595  15.283  1.00 23.84           O  
ATOM    161  OP2  DT B   9      27.052  43.239  15.056  1.00 29.37           O  
ATOM    162  O5'  DT B   9      26.683  40.922  15.989  1.00 27.27           O  
ATOM    163  C5'  DT B   9      27.149  39.741  16.664  1.00 24.84           C  
ATOM    164  C4'  DT B   9      25.964  38.893  17.010  1.00 28.66           C  
ATOM    165  O4'  DT B   9      24.969  39.612  17.782  1.00 28.31           O  
ATOM    166  C3'  DT B   9      25.238  38.254  15.808  1.00 28.21           C  
ATOM    167  O3'  DT B   9      25.482  36.835  15.951  1.00 31.11           O  
ATOM    168  C2'  DT B   9      23.766  38.644  16.042  1.00 27.17           C  
ATOM    169  C1'  DT B   9      23.730  38.971  17.549  1.00 28.27           C  
ATOM    170  N1   DT B   9      22.675  39.936  18.051  1.00 26.94           N  
ATOM    171  C2   DT B   9      21.772  39.563  19.031  1.00 30.22           C  
ATOM    172  O2   DT B   9      21.713  38.461  19.546  1.00 30.27           O  
ATOM    173  N3   DT B   9      20.911  40.547  19.444  1.00 29.61           N  
ATOM    174  C4   DT B   9      20.845  41.836  18.982  1.00 30.48           C  
ATOM    175  O4   DT B   9      20.024  42.626  19.436  1.00 32.25           O  
ATOM    176  C5   DT B   9      21.789  42.193  17.948  1.00 29.65           C  
ATOM    177  C7   DT B   9      21.793  43.606  17.419  1.00 30.27           C  
ATOM    178  C6   DT B   9      22.673  41.252  17.550  1.00 29.57           C  
ATOM    179  P    DT B  10      25.096  35.772  14.800  1.00 33.79           P  
ATOM    180  OP1  DT B  10      25.907  34.560  15.118  1.00 32.27           O  
ATOM    181  OP2  DT B  10      24.981  36.377  13.482  1.00 30.42           O  
ATOM    182  O5'  DT B  10      23.581  35.459  15.243  1.00 34.00           O  
ATOM    183  C5'  DT B  10      23.369  34.688  16.455  1.00 36.95           C  
ATOM    184  C4'  DT B  10      21.894  34.558  16.711  1.00 37.28           C  
ATOM    185  O4'  DT B  10      21.344  35.841  17.092  1.00 36.54           O  
ATOM    186  C3'  DT B  10      21.079  34.071  15.502  1.00 41.94           C  
ATOM    187  O3'  DT B  10      20.277  32.952  15.871  1.00 49.88           O  
ATOM    188  C2'  DT B  10      20.206  35.264  15.139  1.00 38.02           C  
ATOM    189  C1'  DT B  10      20.054  35.896  16.522  1.00 35.66           C  
ATOM    190  N1   DT B  10      19.635  37.286  16.516  1.00 33.18           N  
ATOM    191  C2   DT B  10      18.678  37.694  17.428  1.00 34.87           C  
ATOM    192  O2   DT B  10      18.154  36.962  18.245  1.00 31.85           O  
ATOM    193  N3   DT B  10      18.362  39.015  17.355  1.00 31.78           N  
ATOM    194  C4   DT B  10      18.931  39.927  16.492  1.00 33.67           C  
ATOM    195  O4   DT B  10      18.571  41.084  16.536  1.00 32.29           O  
ATOM    196  C5   DT B  10      19.916  39.435  15.550  1.00 33.16           C  
ATOM    197  C7   DT B  10      20.643  40.367  14.587  1.00 35.87           C  
ATOM    198  C6   DT B  10      20.228  38.148  15.610  1.00 33.80           C  
ATOM    199  P    DC B  11      19.628  31.993  14.752  1.00 58.87           P  
ATOM    200  OP1  DC B  11      20.476  30.769  14.796  1.00 58.42           O  
ATOM    201  OP2  DC B  11      19.345  32.640  13.429  1.00 54.15           O  
ATOM    202  O5'  DC B  11      18.189  31.793  15.436  1.00 57.03           O  
ATOM    203  C5'  DC B  11      18.052  31.251  16.740  1.00 53.47           C  
ATOM    204  C4'  DC B  11      16.848  31.890  17.419  1.00 48.49           C  
ATOM    205  O4'  DC B  11      17.041  33.328  17.393  1.00 45.04           O  
ATOM    206  C3'  DC B  11      15.471  31.713  16.759  1.00 47.88           C  
ATOM    207  O3'  DC B  11      14.776  30.462  17.065  1.00 50.90           O  
ATOM    208  C2'  DC B  11      14.691  32.890  17.326  1.00 43.94           C  
ATOM    209  C1'  DC B  11      15.769  33.937  17.552  1.00 41.63           C  
ATOM    210  N1   DC B  11      15.738  35.159  16.719  1.00 38.09           N  
ATOM    211  C2   DC B  11      14.926  36.236  17.073  1.00 38.00           C  
ATOM    212  O2   DC B  11      14.172  36.161  18.032  1.00 39.22           O  
ATOM    213  N3   DC B  11      14.953  37.373  16.359  1.00 38.10           N  
ATOM    214  C4   DC B  11      15.759  37.462  15.297  1.00 38.95           C  
ATOM    215  N4   DC B  11      15.760  38.627  14.626  1.00 37.33           N  
ATOM    216  C5   DC B  11      16.600  36.384  14.899  1.00 37.56           C  
ATOM    217  C6   DC B  11      16.566  35.271  15.642  1.00 39.78           C  
ATOM    218  P    DT B  12      13.544  29.972  16.140  1.00 51.97           P  
ATOM    219  OP1  DT B  12      13.398  28.514  16.333  1.00 55.71           O  
ATOM    220  OP2  DT B  12      13.627  30.470  14.736  1.00 49.69           O  
ATOM    221  O5'  DT B  12      12.322  30.734  16.819  1.00 51.34           O  
ATOM    222  C5'  DT B  12      12.246  30.946  18.226  1.00 50.56           C  
ATOM    223  C4'  DT B  12      10.988  31.745  18.520  1.00 49.62           C  
ATOM    224  O4'  DT B  12      11.137  33.135  18.124  1.00 48.97           O  
ATOM    225  C3'  DT B  12       9.714  31.276  17.818  1.00 51.12           C  
ATOM    226  O3'  DT B  12       8.629  31.507  18.726  1.00 57.04           O  
ATOM    227  C2'  DT B  12       9.595  32.188  16.590  1.00 47.66           C  
ATOM    228  C1'  DT B  12      10.128  33.501  17.184  1.00 44.58           C  
ATOM    229  N1   DT B  12      10.790  34.452  16.224  1.00 42.49           N  
ATOM    230  C2   DT B  12      10.417  35.788  16.156  1.00 41.10           C  
ATOM    231  O2   DT B  12       9.503  36.277  16.812  1.00 41.75           O  
ATOM    232  N3   DT B  12      11.141  36.525  15.234  1.00 40.15           N  
ATOM    233  C4   DT B  12      12.170  36.045  14.431  1.00 39.17           C  
ATOM    234  O4   DT B  12      12.770  36.752  13.658  1.00 41.03           O  
ATOM    235  C5   DT B  12      12.518  34.657  14.567  1.00 41.75           C  
ATOM    236  C7   DT B  12      13.592  34.012  13.719  1.00 41.40           C  
ATOM    237  C6   DT B  12      11.820  33.938  15.454  1.00 41.46           C  
ATOM    238  P    DC B  13       7.163  30.917  18.461  1.00 59.64           P  
ATOM    239  OP1  DC B  13       6.733  30.599  19.854  1.00 62.14           O  
ATOM    240  OP2  DC B  13       7.174  29.899  17.373  1.00 56.03           O  
ATOM    241  O5'  DC B  13       6.310  32.149  17.899  1.00 54.28           O  
ATOM    242  C5'  DC B  13       6.107  33.338  18.660  1.00 54.59           C  
ATOM    243  C4'  DC B  13       5.522  34.411  17.745  1.00 52.41           C  
ATOM    244  O4'  DC B  13       6.491  34.787  16.741  1.00 51.09           O  
ATOM    245  C3'  DC B  13       4.333  33.967  16.904  1.00 52.59           C  
ATOM    246  O3'  DC B  13       3.260  34.814  17.250  1.00 54.47           O  
ATOM    247  C2'  DC B  13       4.769  34.134  15.432  1.00 49.91           C  
ATOM    248  C1'  DC B  13       5.837  35.202  15.554  1.00 46.69           C  
ATOM    249  N1   DC B  13       6.958  35.238  14.531  1.00 44.32           N  
ATOM    250  C2   DC B  13       7.323  36.435  13.918  1.00 44.03           C  
ATOM    251  O2   DC B  13       6.697  37.478  14.161  1.00 44.83           O  
ATOM    252  N3   DC B  13       8.353  36.416  13.035  1.00 41.79           N  
ATOM    253  C4   DC B  13       9.014  35.284  12.776  1.00 42.49           C  
ATOM    254  N4   DC B  13      10.014  35.337  11.904  1.00 43.22           N  
ATOM    255  C5   DC B  13       8.676  34.047  13.384  1.00 43.03           C  
ATOM    256  C6   DC B  13       7.654  34.086  14.248  1.00 45.05           C  
ATOM    257  P    DG B  14       1.747  34.409  16.907  1.00 57.80           P  
ATOM    258  OP1  DG B  14       0.980  35.034  18.026  1.00 58.11           O  
ATOM    259  OP2  DG B  14       1.652  32.980  16.495  1.00 53.96           O  
ATOM    260  O5'  DG B  14       1.410  35.258  15.591  1.00 54.55           O  
ATOM    261  C5'  DG B  14       1.386  36.688  15.646  1.00 50.37           C  
ATOM    262  C4'  DG B  14       1.379  37.185  14.213  1.00 49.59           C  
ATOM    263  O4'  DG B  14       2.667  36.871  13.610  1.00 47.72           O  
ATOM    264  C3'  DG B  14       0.319  36.500  13.333  1.00 49.37           C  
ATOM    265  O3'  DG B  14      -0.437  37.505  12.664  1.00 50.00           O  
ATOM    266  C2'  DG B  14       1.118  35.596  12.381  1.00 47.89           C  
ATOM    267  C1'  DG B  14       2.414  36.416  12.296  1.00 44.14           C  
ATOM    268  N9   DG B  14       3.604  35.711  11.825  1.00 43.19           N  
ATOM    269  C8   DG B  14       3.942  34.391  12.024  1.00 41.43           C  
ATOM    270  N7   DG B  14       5.101  34.080  11.480  1.00 42.51           N  
ATOM    271  C5   DG B  14       5.549  35.261  10.898  1.00 41.47           C  
ATOM    272  C6   DG B  14       6.731  35.532  10.179  1.00 40.87           C  
ATOM    273  O6   DG B  14       7.616  34.723   9.918  1.00 41.45           O  
ATOM    274  N1   DG B  14       6.818  36.859   9.739  1.00 40.63           N  
ATOM    275  C2   DG B  14       5.854  37.816  10.009  1.00 41.51           C  
ATOM    276  N2   DG B  14       6.046  39.055   9.538  1.00 40.73           N  
ATOM    277  N3   DG B  14       4.735  37.561  10.691  1.00 39.98           N  
ATOM    278  C4   DG B  14       4.638  36.277  11.098  1.00 41.62           C  
TER     279       DG B  14                                                      
ATOM    280  O5'  DG C  15      15.770  35.227   2.432  1.00 69.55           O  
ATOM    281  C5'  DG C  15      14.409  34.779   2.477  1.00 66.39           C  
ATOM    282  C4'  DG C  15      13.483  35.855   1.938  1.00 64.66           C  
ATOM    283  O4'  DG C  15      12.174  35.253   1.723  1.00 63.00           O  
ATOM    284  C3'  DG C  15      13.274  37.054   2.875  1.00 64.73           C  
ATOM    285  O3'  DG C  15      13.882  38.263   2.392  1.00 67.85           O  
ATOM    286  C2'  DG C  15      11.760  37.226   2.987  1.00 61.36           C  
ATOM    287  C1'  DG C  15      11.202  35.877   2.566  1.00 55.24           C  
ATOM    288  N9   DG C  15      10.713  34.964   3.632  1.00 53.09           N  
ATOM    289  C8   DG C  15      11.241  33.778   4.096  1.00 51.29           C  
ATOM    290  N7   DG C  15      10.522  33.192   5.022  1.00 51.39           N  
ATOM    291  C5   DG C  15       9.424  34.039   5.180  1.00 51.28           C  
ATOM    292  C6   DG C  15       8.296  33.950   6.041  1.00 50.51           C  
ATOM    293  O6   DG C  15       8.022  33.066   6.872  1.00 50.67           O  
ATOM    294  N1   DG C  15       7.444  35.033   5.878  1.00 50.82           N  
ATOM    295  C2   DG C  15       7.640  36.069   5.000  1.00 51.29           C  
ATOM    296  N2   DG C  15       6.719  37.040   4.953  1.00 51.36           N  
ATOM    297  N3   DG C  15       8.686  36.154   4.193  1.00 51.22           N  
ATOM    298  C4   DG C  15       9.536  35.118   4.335  1.00 51.08           C  
ATOM    299  P    DC C  16      14.466  39.318   3.469  1.00 71.42           P  
ATOM    300  OP1  DC C  16      15.116  40.466   2.776  1.00 70.30           O  
ATOM    301  OP2  DC C  16      15.182  38.571   4.535  1.00 69.27           O  
ATOM    302  O5'  DC C  16      13.104  39.883   4.101  1.00 68.60           O  
ATOM    303  C5'  DC C  16      12.356  40.879   3.412  1.00 64.61           C  
ATOM    304  C4'  DC C  16      11.262  41.374   4.326  1.00 60.76           C  
ATOM    305  O4'  DC C  16      10.460  40.217   4.648  1.00 59.73           O  
ATOM    306  C3'  DC C  16      11.772  41.966   5.634  1.00 61.12           C  
ATOM    307  O3'  DC C  16      11.880  43.395   5.451  1.00 61.08           O  
ATOM    308  C2'  DC C  16      10.695  41.524   6.629  1.00 59.25           C  
ATOM    309  C1'  DC C  16       9.967  40.351   5.964  1.00 54.55           C  
ATOM    310  N1   DC C  16      10.017  38.998   6.656  1.00 50.69           N  
ATOM    311  C2   DC C  16       8.940  38.656   7.482  1.00 48.35           C  
ATOM    312  O2   DC C  16       8.027  39.485   7.596  1.00 48.08           O  
ATOM    313  N3   DC C  16       8.925  37.444   8.096  1.00 47.20           N  
ATOM    314  C4   DC C  16       9.950  36.603   7.918  1.00 48.46           C  
ATOM    315  N4   DC C  16       9.914  35.431   8.545  1.00 48.65           N  
ATOM    316  C5   DC C  16      11.065  36.937   7.088  1.00 48.70           C  
ATOM    317  C6   DC C  16      11.052  38.129   6.484  1.00 49.24           C  
ATOM    318  P    DG C  17      12.381  44.465   6.531  1.00 63.94           P  
ATOM    319  OP1  DG C  17      12.537  45.720   5.741  1.00 65.38           O  
ATOM    320  OP2  DG C  17      13.516  44.002   7.381  1.00 59.06           O  
ATOM    321  O5'  DG C  17      11.125  44.600   7.510  1.00 60.82           O  
ATOM    322  C5'  DG C  17       9.927  45.264   7.197  1.00 56.89           C  
ATOM    323  C4'  DG C  17       9.185  45.281   8.509  1.00 55.00           C  
ATOM    324  O4'  DG C  17       9.032  43.907   8.959  1.00 52.88           O  
ATOM    325  C3'  DG C  17       9.904  46.012   9.638  1.00 55.72           C  
ATOM    326  O3'  DG C  17       8.889  46.773  10.275  1.00 57.25           O  
ATOM    327  C2'  DG C  17      10.526  44.907  10.513  1.00 52.06           C  
ATOM    328  C1'  DG C  17       9.618  43.694  10.226  1.00 46.88           C  
ATOM    329  N9   DG C  17      10.206  42.344  10.186  1.00 45.15           N  
ATOM    330  C8   DG C  17      11.358  41.897   9.572  1.00 43.82           C  
ATOM    331  N7   DG C  17      11.564  40.608   9.745  1.00 43.00           N  
ATOM    332  C5   DG C  17      10.494  40.176  10.520  1.00 43.34           C  
ATOM    333  C6   DG C  17      10.188  38.887  11.029  1.00 41.92           C  
ATOM    334  O6   DG C  17      10.809  37.818  10.881  1.00 42.58           O  
ATOM    335  N1   DG C  17       9.022  38.916  11.776  1.00 42.63           N  
ATOM    336  C2   DG C  17       8.225  40.031  11.985  1.00 43.62           C  
ATOM    337  N2   DG C  17       7.120  39.874  12.721  1.00 42.82           N  
ATOM    338  N3   DG C  17       8.503  41.245  11.526  1.00 43.32           N  
ATOM    339  C4   DG C  17       9.651  41.233  10.794  1.00 43.66           C  
ATOM    340  P    DA C  18       9.142  47.628  11.599  1.00 59.70           P  
ATOM    341  OP1  DA C  18       8.202  48.791  11.557  1.00 60.97           O  
ATOM    342  OP2  DA C  18      10.606  47.801  11.729  1.00 59.70           O  
ATOM    343  O5'  DA C  18       8.654  46.686  12.783  1.00 57.01           O  
ATOM    344  C5'  DA C  18       7.358  46.207  12.764  1.00 53.06           C  
ATOM    345  C4'  DA C  18       7.182  45.528  14.083  1.00 51.33           C  
ATOM    346  O4'  DA C  18       7.783  44.212  13.998  1.00 49.23           O  
ATOM    347  C3'  DA C  18       7.848  46.279  15.230  1.00 50.85           C  
ATOM    348  O3'  DA C  18       6.841  46.408  16.188  1.00 53.63           O  
ATOM    349  C2'  DA C  18       9.012  45.371  15.647  1.00 49.17           C  
ATOM    350  C1'  DA C  18       8.582  43.982  15.149  1.00 45.82           C  
ATOM    351  N9   DA C  18       9.662  43.141  14.648  1.00 44.51           N  
ATOM    352  C8   DA C  18      10.703  43.541  13.846  1.00 44.53           C  
ATOM    353  N7   DA C  18      11.524  42.575  13.497  1.00 44.39           N  
ATOM    354  C5   DA C  18      10.971  41.457  14.105  1.00 43.11           C  
ATOM    355  C6   DA C  18      11.400  40.122  14.118  1.00 43.72           C  
ATOM    356  N6   DA C  18      12.510  39.694  13.482  1.00 41.70           N  
ATOM    357  N1   DA C  18      10.634  39.268  14.823  1.00 42.90           N  
ATOM    358  C2   DA C  18       9.531  39.711  15.461  1.00 44.72           C  
ATOM    359  N3   DA C  18       9.018  40.937  15.523  1.00 42.08           N  
ATOM    360  C4   DA C  18       9.821  41.776  14.824  1.00 44.26           C  
ATOM    361  P    DG C  19       7.094  47.036  17.628  1.00 57.47           P  
ATOM    362  OP1  DG C  19       5.783  47.331  18.268  1.00 57.30           O  
ATOM    363  OP2  DG C  19       8.101  48.095  17.364  1.00 58.08           O  
ATOM    364  O5'  DG C  19       7.724  45.824  18.452  1.00 56.70           O  
ATOM    365  C5'  DG C  19       6.864  44.750  18.797  1.00 53.78           C  
ATOM    366  C4'  DG C  19       7.688  43.639  19.400  1.00 51.65           C  
ATOM    367  O4'  DG C  19       8.680  43.193  18.441  1.00 49.33           O  
ATOM    368  C3'  DG C  19       8.486  44.061  20.633  1.00 51.11           C  
ATOM    369  O3'  DG C  19       7.927  43.387  21.744  1.00 53.29           O  
ATOM    370  C2'  DG C  19       9.928  43.600  20.369  1.00 48.27           C  
ATOM    371  C1'  DG C  19       9.753  42.657  19.185  1.00 43.69           C  
ATOM    372  N9   DG C  19      10.918  42.547  18.302  1.00 42.13           N  
ATOM    373  C8   DG C  19      11.533  43.543  17.585  1.00 42.22           C  
ATOM    374  N7   DG C  19      12.546  43.117  16.867  1.00 43.73           N  
ATOM    375  C5   DG C  19      12.593  41.746  17.125  1.00 39.94           C  
ATOM    376  C6   DG C  19      13.466  40.753  16.651  1.00 41.23           C  
ATOM    377  O6   DG C  19      14.422  40.880  15.880  1.00 40.94           O  
ATOM    378  N1   DG C  19      13.164  39.485  17.156  1.00 41.48           N  
ATOM    379  C2   DG C  19      12.130  39.223  18.037  1.00 42.57           C  
ATOM    380  N2   DG C  19      11.957  37.951  18.449  1.00 41.17           N  
ATOM    381  N3   DG C  19      11.305  40.145  18.491  1.00 41.70           N  
ATOM    382  C4   DG C  19      11.598  41.384  18.000  1.00 42.55           C  
ATOM    383  P    DA C  20       8.521  43.623  23.218  1.00 56.54           P  
ATOM    384  OP1  DA C  20       7.402  43.402  24.162  1.00 57.17           O  
ATOM    385  OP2  DA C  20       9.269  44.900  23.260  1.00 56.40           O  
ATOM    386  O5'  DA C  20       9.516  42.383  23.346  1.00 54.45           O  
ATOM    387  C5'  DA C  20       8.987  41.085  23.117  1.00 55.01           C  
ATOM    388  C4'  DA C  20      10.124  40.090  23.128  1.00 54.29           C  
ATOM    389  O4'  DA C  20      10.927  40.271  21.920  1.00 50.89           O  
ATOM    390  C3'  DA C  20      11.062  40.326  24.303  1.00 55.78           C  
ATOM    391  O3'  DA C  20      11.382  39.086  24.901  1.00 62.81           O  
ATOM    392  C2'  DA C  20      12.305  40.926  23.655  1.00 51.55           C  
ATOM    393  C1'  DA C  20      12.275  40.243  22.287  1.00 42.66           C  
ATOM    394  N9   DA C  20      13.140  40.957  21.339  1.00 40.91           N  
ATOM    395  C8   DA C  20      13.139  42.293  21.065  1.00 38.88           C  
ATOM    396  N7   DA C  20      14.058  42.661  20.203  1.00 41.30           N  
ATOM    397  C5   DA C  20      14.719  41.484  19.905  1.00 37.99           C  
ATOM    398  C6   DA C  20      15.789  41.223  19.040  1.00 37.07           C  
ATOM    399  N6   DA C  20      16.378  42.192  18.330  1.00 34.58           N  
ATOM    400  N1   DA C  20      16.214  39.942  18.976  1.00 37.14           N  
ATOM    401  C2   DA C  20      15.581  39.010  19.712  1.00 38.60           C  
ATOM    402  N3   DA C  20      14.541  39.144  20.558  1.00 34.67           N  
ATOM    403  C4   DA C  20      14.167  40.418  20.601  1.00 37.34           C  
ATOM    404  P    DA C  21      11.714  38.969  26.476  1.00 65.78           P  
ATOM    405  OP1  DA C  21      10.391  38.777  27.119  1.00 65.05           O  
ATOM    406  OP2  DA C  21      12.647  40.059  26.903  1.00 63.77           O  
ATOM    407  O5'  DA C  21      12.517  37.569  26.491  1.00 62.11           O  
ATOM    408  C5'  DA C  21      12.445  36.591  25.427  1.00 57.11           C  
ATOM    409  C4'  DA C  21      13.830  36.012  25.158  1.00 54.36           C  
ATOM    410  O4'  DA C  21      14.531  36.774  24.135  1.00 52.23           O  
ATOM    411  C3'  DA C  21      14.763  35.990  26.374  1.00 53.96           C  
ATOM    412  O3'  DA C  21      15.349  34.702  26.513  1.00 56.17           O  
ATOM    413  C2'  DA C  21      15.830  37.047  26.086  1.00 51.05           C  
ATOM    414  C1'  DA C  21      15.860  37.075  24.566  1.00 44.28           C  
ATOM    415  N9   DA C  21      16.195  38.394  24.012  1.00 42.17           N  
ATOM    416  C8   DA C  21      15.624  39.585  24.315  1.00 40.62           C  
ATOM    417  N7   DA C  21      16.121  40.592  23.635  1.00 42.24           N  
ATOM    418  C5   DA C  21      17.095  40.010  22.824  1.00 40.99           C  
ATOM    419  C6   DA C  21      17.991  40.532  21.857  1.00 39.66           C  
ATOM    420  N6   DA C  21      18.048  41.831  21.528  1.00 38.05           N  
ATOM    421  N1   DA C  21      18.813  39.658  21.232  1.00 37.57           N  
ATOM    422  C2   DA C  21      18.755  38.363  21.539  1.00 39.79           C  
ATOM    423  N3   DA C  21      17.946  37.768  22.419  1.00 40.13           N  
ATOM    424  C4   DA C  21      17.144  38.655  23.038  1.00 40.58           C  
ATOM    425  P    DA C  22      15.938  34.237  27.944  1.00 59.00           P  
ATOM    426  OP1  DA C  22      15.628  32.785  28.018  1.00 54.97           O  
ATOM    427  OP2  DA C  22      15.520  35.234  28.974  1.00 55.96           O  
ATOM    428  O5'  DA C  22      17.533  34.434  27.807  1.00 50.67           O  
ATOM    429  C5'  DA C  22      18.325  33.457  27.191  1.00 44.35           C  
ATOM    430  C4'  DA C  22      19.683  34.096  26.952  1.00 40.70           C  
ATOM    431  O4'  DA C  22      19.495  35.201  26.030  1.00 38.38           O  
ATOM    432  C3'  DA C  22      20.279  34.767  28.183  1.00 37.05           C  
ATOM    433  O3'  DA C  22      20.963  33.789  28.935  1.00 37.03           O  
ATOM    434  C2'  DA C  22      21.230  35.801  27.567  1.00 34.72           C  
ATOM    435  C1'  DA C  22      20.598  36.052  26.183  1.00 32.95           C  
ATOM    436  N9   DA C  22      20.177  37.426  25.967  1.00 31.73           N  
ATOM    437  C8   DA C  22      19.232  38.162  26.639  1.00 31.54           C  
ATOM    438  N7   DA C  22      19.141  39.397  26.201  1.00 32.26           N  
ATOM    439  C5   DA C  22      20.076  39.469  25.169  1.00 30.09           C  
ATOM    440  C6   DA C  22      20.438  40.508  24.299  1.00 29.22           C  
ATOM    441  N6   DA C  22      19.879  41.726  24.394  1.00 30.02           N  
ATOM    442  N1   DA C  22      21.445  40.261  23.400  1.00 30.38           N  
ATOM    443  C2   DA C  22      21.997  39.019  23.354  1.00 31.06           C  
ATOM    444  N3   DA C  22      21.712  37.957  24.126  1.00 29.99           N  
ATOM    445  C4   DA C  22      20.734  38.263  25.019  1.00 31.10           C  
ATOM    446  P    DC C  23      20.810  33.733  30.540  1.00 41.96           P  
ATOM    447  OP1  DC C  23      21.743  32.670  30.964  1.00 41.38           O  
ATOM    448  OP2  DC C  23      19.421  33.894  30.988  1.00 41.44           O  
ATOM    449  O5'  DC C  23      21.419  35.115  31.059  1.00 37.41           O  
ATOM    450  C5'  DC C  23      22.843  35.399  30.888  1.00 31.62           C  
ATOM    451  C4'  DC C  23      23.079  36.856  31.247  1.00 30.40           C  
ATOM    452  O4'  DC C  23      22.288  37.708  30.384  1.00 29.86           O  
ATOM    453  C3'  DC C  23      22.618  37.292  32.635  1.00 30.82           C  
ATOM    454  O3'  DC C  23      23.659  36.998  33.584  1.00 30.74           O  
ATOM    455  C2'  DC C  23      22.425  38.811  32.499  1.00 30.57           C  
ATOM    456  C1'  DC C  23      22.415  39.012  30.982  1.00 31.62           C  
ATOM    457  N1   DC C  23      21.305  39.793  30.376  1.00 32.49           N  
ATOM    458  C2   DC C  23      21.520  41.105  29.927  1.00 32.48           C  
ATOM    459  O2   DC C  23      22.586  41.688  30.108  1.00 31.08           O  
ATOM    460  N3   DC C  23      20.498  41.745  29.346  1.00 32.10           N  
ATOM    461  C4   DC C  23      19.313  41.148  29.172  1.00 31.09           C  
ATOM    462  N4   DC C  23      18.360  41.873  28.576  1.00 30.35           N  
ATOM    463  C5   DC C  23      19.068  39.818  29.620  1.00 33.32           C  
ATOM    464  C6   DC C  23      20.095  39.180  30.208  1.00 32.16           C  
ATOM    465  P    DA C  24      23.488  37.277  35.138  1.00 37.04           P  
ATOM    466  OP1  DA C  24      24.595  36.435  35.656  1.00 35.14           O  
ATOM    467  OP2  DA C  24      22.079  37.136  35.554  1.00 35.12           O  
ATOM    468  O5'  DA C  24      23.838  38.815  35.283  1.00 32.99           O  
ATOM    469  C5'  DA C  24      25.144  39.347  34.998  1.00 34.08           C  
ATOM    470  C4'  DA C  24      25.111  40.869  35.065  1.00 33.27           C  
ATOM    471  O4'  DA C  24      24.272  41.419  34.017  1.00 34.16           O  
ATOM    472  C3'  DA C  24      24.538  41.437  36.387  1.00 35.44           C  
ATOM    473  O3'  DA C  24      25.634  42.009  37.049  1.00 39.24           O  
ATOM    474  C2'  DA C  24      23.494  42.474  35.967  1.00 34.38           C  
ATOM    475  C1'  DA C  24      23.769  42.656  34.446  1.00 30.29           C  
ATOM    476  N9   DA C  24      22.576  42.906  33.634  1.00 32.44           N  
ATOM    477  C8   DA C  24      21.412  42.188  33.608  1.00 30.57           C  
ATOM    478  N7   DA C  24      20.519  42.645  32.770  1.00 32.29           N  
ATOM    479  C5   DA C  24      21.128  43.746  32.223  1.00 29.85           C  
ATOM    480  C6   DA C  24      20.696  44.662  31.269  1.00 28.43           C  
ATOM    481  N6   DA C  24      19.483  44.591  30.702  1.00 30.05           N  
ATOM    482  N1   DA C  24      21.542  45.652  30.929  1.00 29.02           N  
ATOM    483  C2   DA C  24      22.756  45.711  31.500  1.00 29.85           C  
ATOM    484  N3   DA C  24      23.289  44.870  32.413  1.00 27.08           N  
ATOM    485  C4   DA C  24      22.406  43.911  32.724  1.00 29.72           C  
ATOM    486  P    DA C  25      25.543  42.737  38.497  1.00 39.26           P  
ATOM    487  OP1  DA C  25      26.903  42.580  39.109  1.00 38.69           O  
ATOM    488  OP2  DA C  25      24.349  42.190  39.123  1.00 38.00           O  
ATOM    489  O5'  DA C  25      25.308  44.241  38.086  1.00 35.94           O  
ATOM    490  C5'  DA C  25      26.315  44.926  37.346  1.00 41.26           C  
ATOM    491  C4'  DA C  25      25.838  46.302  36.967  1.00 43.54           C  
ATOM    492  O4'  DA C  25      24.729  46.117  36.056  1.00 42.57           O  
ATOM    493  C3'  DA C  25      25.298  47.127  38.141  1.00 46.92           C  
ATOM    494  O3'  DA C  25      26.030  48.332  38.163  1.00 53.95           O  
ATOM    495  C2'  DA C  25      23.838  47.422  37.805  1.00 43.43           C  
ATOM    496  C1'  DA C  25      23.757  47.107  36.305  1.00 40.44           C  
ATOM    497  N9   DA C  25      22.453  46.634  35.804  1.00 39.15           N  
ATOM    498  C8   DA C  25      21.713  45.559  36.199  1.00 37.05           C  
ATOM    499  N7   DA C  25      20.596  45.399  35.535  1.00 36.23           N  
ATOM    500  C5   DA C  25      20.600  46.438  34.624  1.00 37.06           C  
ATOM    501  C6   DA C  25      19.684  46.834  33.637  1.00 35.87           C  
ATOM    502  N6   DA C  25      18.547  46.190  33.393  1.00 37.56           N  
ATOM    503  N1   DA C  25      19.990  47.926  32.910  1.00 38.87           N  
ATOM    504  C2   DA C  25      21.144  48.573  33.149  1.00 38.61           C  
ATOM    505  N3   DA C  25      22.080  48.281  34.050  1.00 38.38           N  
ATOM    506  C4   DA C  25      21.736  47.201  34.760  1.00 37.91           C  
ATOM    507  P    DA C  26      26.019  49.340  39.427  1.00 56.51           P  
ATOM    508  OP1  DA C  26      27.453  49.662  39.630  1.00 54.58           O  
ATOM    509  OP2  DA C  26      25.129  48.869  40.508  1.00 54.95           O  
ATOM    510  O5'  DA C  26      25.321  50.602  38.747  1.00 55.06           O  
ATOM    511  C5'  DA C  26      25.843  51.085  37.514  1.00 56.81           C  
ATOM    512  C4'  DA C  26      24.751  51.912  36.881  1.00 59.11           C  
ATOM    513  O4'  DA C  26      23.662  51.015  36.563  1.00 57.54           O  
ATOM    514  C3'  DA C  26      24.166  52.938  37.848  1.00 60.84           C  
ATOM    515  O3'  DA C  26      24.247  54.257  37.266  1.00 67.10           O  
ATOM    516  C2'  DA C  26      22.738  52.446  38.098  1.00 58.18           C  
ATOM    517  C1'  DA C  26      22.453  51.694  36.795  1.00 52.39           C  
ATOM    518  N9   DA C  26      21.360  50.719  36.836  1.00 49.64           N  
ATOM    519  C8   DA C  26      21.186  49.699  37.724  1.00 47.78           C  
ATOM    520  N7   DA C  26      20.103  48.987  37.495  1.00 48.83           N  
ATOM    521  C5   DA C  26      19.537  49.580  36.367  1.00 47.43           C  
ATOM    522  C6   DA C  26      18.372  49.311  35.614  1.00 48.15           C  
ATOM    523  N6   DA C  26      17.516  48.317  35.877  1.00 46.71           N  
ATOM    524  N1   DA C  26      18.107  50.119  34.568  1.00 48.51           N  
ATOM    525  C2   DA C  26      18.943  51.110  34.275  1.00 48.89           C  
ATOM    526  N3   DA C  26      20.067  51.461  34.905  1.00 47.68           N  
ATOM    527  C4   DA C  26      20.295  50.656  35.960  1.00 48.23           C  
ATOM    528  P    DG C  27      24.184  55.585  38.187  1.00 70.97           P  
ATOM    529  OP1  DG C  27      25.325  56.442  37.738  1.00 70.70           O  
ATOM    530  OP2  DG C  27      24.006  55.178  39.619  1.00 68.87           O  
ATOM    531  O5'  DG C  27      22.820  56.285  37.701  1.00 69.33           O  
ATOM    532  C5'  DG C  27      22.742  56.761  36.355  1.00 68.62           C  
ATOM    533  C4'  DG C  27      21.298  57.034  36.002  1.00 67.63           C  
ATOM    534  O4'  DG C  27      20.585  55.773  35.862  1.00 65.90           O  
ATOM    535  C3'  DG C  27      20.561  57.876  37.051  1.00 69.37           C  
ATOM    536  O3'  DG C  27      20.022  59.077  36.424  1.00 74.32           O  
ATOM    537  C2'  DG C  27      19.510  56.920  37.623  1.00 65.86           C  
ATOM    538  C1'  DG C  27      19.331  55.877  36.512  1.00 59.57           C  
ATOM    539  N9   DG C  27      18.846  54.581  37.010  1.00 57.59           N  
ATOM    540  C8   DG C  27      19.380  53.797  38.008  1.00 56.72           C  
ATOM    541  N7   DG C  27      18.700  52.705  38.241  1.00 56.05           N  
ATOM    542  C5   DG C  27      17.646  52.762  37.343  1.00 55.44           C  
ATOM    543  C6   DG C  27      16.577  51.860  37.129  1.00 54.77           C  
ATOM    544  O6   DG C  27      16.347  50.796  37.705  1.00 55.58           O  
ATOM    545  N1   DG C  27      15.716  52.296  36.135  1.00 55.64           N  
ATOM    546  C2   DG C  27      15.857  53.463  35.422  1.00 55.98           C  
ATOM    547  N2   DG C  27      14.920  53.725  34.497  1.00 56.80           N  
ATOM    548  N3   DG C  27      16.846  54.321  35.604  1.00 55.81           N  
ATOM    549  C4   DG C  27      17.710  53.911  36.583  1.00 56.98           C  
ATOM    550  P    DA C  28      19.011  60.101  37.151  1.00 77.03           P  
ATOM    551  OP1  DA C  28      19.214  61.441  36.533  1.00 76.64           O  
ATOM    552  OP2  DA C  28      19.094  59.899  38.621  1.00 76.48           O  
ATOM    553  O5'  DA C  28      17.577  59.567  36.678  1.00 74.85           O  
ATOM    554  C5'  DA C  28      17.186  59.611  35.291  1.00 72.23           C  
ATOM    555  C4'  DA C  28      15.688  59.363  35.157  1.00 69.21           C  
ATOM    556  O4'  DA C  28      15.377  57.975  35.483  1.00 67.60           O  
ATOM    557  C3'  DA C  28      14.831  60.217  36.092  1.00 68.86           C  
ATOM    558  O3'  DA C  28      13.575  60.561  35.456  1.00 70.15           O  
ATOM    559  C2'  DA C  28      14.668  59.308  37.313  1.00 65.74           C  
ATOM    560  C1'  DA C  28      14.559  57.935  36.643  1.00 61.32           C  
ATOM    561  N9   DA C  28      14.891  56.814  37.538  1.00 58.26           N  
ATOM    562  C8   DA C  28      15.958  56.705  38.386  1.00 57.26           C  
ATOM    563  N7   DA C  28      15.966  55.591  39.085  1.00 57.74           N  
ATOM    564  C5   DA C  28      14.831  54.921  38.656  1.00 56.39           C  
ATOM    565  C6   DA C  28      14.272  53.675  39.019  1.00 56.86           C  
ATOM    566  N6   DA C  28      14.837  52.881  39.927  1.00 54.83           N  
ATOM    567  N1   DA C  28      13.114  53.298  38.417  1.00 56.38           N  
ATOM    568  C2   DA C  28      12.555  54.120  37.508  1.00 57.56           C  
ATOM    569  N3   DA C  28      12.985  55.319  37.083  1.00 55.96           N  
ATOM    570  C4   DA C  28      14.143  55.665  37.708  1.00 56.94           C  
TER     571       DA C  28                                                      
ATOM    572  N   PRO A   1      31.990  46.539  21.929  1.00 31.13           N  
ATOM    573  CA  PRO A   1      32.810  47.316  21.010  1.00 31.20           C  
ATOM    574  C   PRO A   1      32.523  47.137  19.511  1.00 29.85           C  
ATOM    575  O   PRO A   1      31.965  46.115  19.090  1.00 32.07           O  
ATOM    576  CB  PRO A   1      34.220  46.747  21.267  1.00 33.78           C  
ATOM    577  CG  PRO A   1      33.973  45.320  21.804  1.00 32.96           C  
ATOM    578  CD  PRO A   1      32.814  45.638  22.753  1.00 33.39           C  
ATOM    579  N   GLU A   2      32.979  48.083  18.693  1.00 25.46           N  
ATOM    580  CA  GLU A   2      32.803  47.992  17.238  1.00 25.86           C  
ATOM    581  C   GLU A   2      34.168  47.667  16.616  1.00 24.64           C  
ATOM    582  O   GLU A   2      35.141  47.460  17.352  1.00 24.42           O  
ATOM    583  CB  GLU A   2      32.182  49.311  16.683  1.00 24.00           C  
ATOM    584  CG  GLU A   2      30.821  49.530  17.374  1.00 26.04           C  
ATOM    585  CD  GLU A   2      30.197  50.901  17.149  1.00 27.76           C  
ATOM    586  OE1 GLU A   2      30.097  51.384  15.996  1.00 30.12           O  
ATOM    587  OE2 GLU A   2      29.779  51.473  18.155  1.00 32.17           O  
ATOM    588  N   LEU A   3      34.238  47.609  15.293  1.00 23.59           N  
ATOM    589  CA  LEU A   3      35.516  47.293  14.646  1.00 25.33           C  
ATOM    590  C   LEU A   3      36.776  48.055  15.138  1.00 25.85           C  
ATOM    591  O   LEU A   3      37.778  47.406  15.400  1.00 26.73           O  
ATOM    592  CB  LEU A   3      35.377  47.313  13.118  1.00 24.28           C  
ATOM    593  CG  LEU A   3      36.577  46.941  12.255  1.00 25.01           C  
ATOM    594  CD1 LEU A   3      36.071  46.443  10.880  1.00 25.27           C  
ATOM    595  CD2 LEU A   3      37.487  48.140  12.058  1.00 27.32           C  
ATOM    596  N   PRO A   4      36.746  49.428  15.246  1.00 26.31           N  
ATOM    597  CA  PRO A   4      37.947  50.164  15.711  1.00 25.76           C  
ATOM    598  C   PRO A   4      38.495  49.691  17.058  1.00 25.95           C  
ATOM    599  O   PRO A   4      39.736  49.564  17.229  1.00 24.83           O  
ATOM    600  CB  PRO A   4      37.456  51.635  15.791  1.00 26.36           C  
ATOM    601  CG  PRO A   4      36.372  51.690  14.669  1.00 25.16           C  
ATOM    602  CD  PRO A   4      35.651  50.352  14.891  1.00 26.12           C  
ATOM    603  N   GLU A   5      37.587  49.461  18.006  1.00 25.00           N  
ATOM    604  CA  GLU A   5      37.956  49.015  19.346  1.00 26.04           C  
ATOM    605  C   GLU A   5      38.521  47.579  19.310  1.00 25.78           C  
ATOM    606  O   GLU A   5      39.502  47.263  20.006  1.00 24.45           O  
ATOM    607  CB  GLU A   5      36.726  49.090  20.261  1.00 25.90           C  
ATOM    608  CG  GLU A   5      36.273  50.521  20.603  1.00 26.35           C  
ATOM    609  CD  GLU A   5      35.598  51.244  19.447  1.00 29.01           C  
ATOM    610  OE1 GLU A   5      34.945  50.573  18.590  1.00 30.32           O  
ATOM    611  OE2 GLU A   5      35.714  52.485  19.365  1.00 28.31           O  
ATOM    612  N   VAL A   6      37.876  46.709  18.519  1.00 24.63           N  
ATOM    613  CA  VAL A   6      38.367  45.320  18.379  1.00 23.84           C  
ATOM    614  C   VAL A   6      39.757  45.292  17.704  1.00 24.47           C  
ATOM    615  O   VAL A   6      40.683  44.551  18.134  1.00 22.85           O  
ATOM    616  CB  VAL A   6      37.357  44.409  17.618  1.00 24.27           C  
ATOM    617  CG1 VAL A   6      37.930  42.958  17.492  1.00 22.70           C  
ATOM    618  CG2 VAL A   6      36.028  44.359  18.413  1.00 21.58           C  
ATOM    619  N   GLU A   7      39.932  46.126  16.682  1.00 23.25           N  
ATOM    620  CA  GLU A   7      41.269  46.225  16.038  1.00 24.88           C  
ATOM    621  C   GLU A   7      42.349  46.694  17.008  1.00 25.03           C  
ATOM    622  O   GLU A   7      43.480  46.199  16.986  1.00 25.58           O  
ATOM    623  CB  GLU A   7      41.191  47.165  14.813  1.00 23.68           C  
ATOM    624  CG  GLU A   7      42.530  47.360  14.008  1.00 25.38           C  
ATOM    625  CD  GLU A   7      43.197  46.082  13.525  1.00 27.26           C  
ATOM    626  OE1 GLU A   7      42.493  45.066  13.267  1.00 26.39           O  
ATOM    627  OE2 GLU A   7      44.462  46.122  13.377  1.00 28.30           O  
ATOM    628  N   THR A   8      42.007  47.634  17.880  1.00 24.09           N  
ATOM    629  CA  THR A   8      42.982  48.160  18.843  1.00 25.90           C  
ATOM    630  C   THR A   8      43.412  47.055  19.792  1.00 25.66           C  
ATOM    631  O   THR A   8      44.606  46.917  20.122  1.00 27.36           O  
ATOM    632  CB  THR A   8      42.323  49.321  19.654  1.00 25.05           C  
ATOM    633  OG1 THR A   8      41.927  50.330  18.723  1.00 27.31           O  
ATOM    634  CG2 THR A   8      43.317  50.003  20.650  1.00 27.58           C  
ATOM    635  N   VAL A   9      42.429  46.316  20.297  1.00 25.34           N  
ATOM    636  CA  VAL A   9      42.706  45.148  21.142  1.00 26.07           C  
ATOM    637  C   VAL A   9      43.578  44.137  20.356  1.00 25.66           C  
ATOM    638  O   VAL A   9      44.583  43.634  20.892  1.00 27.80           O  
ATOM    639  CB  VAL A   9      41.402  44.498  21.625  1.00 25.27           C  
ATOM    640  CG1 VAL A   9      41.643  43.082  22.310  1.00 27.23           C  
ATOM    641  CG2 VAL A   9      40.677  45.437  22.628  1.00 26.87           C  
ATOM    642  N   ARG A  10      43.198  43.830  19.115  1.00 25.17           N  
ATOM    643  CA  ARG A  10      43.989  42.916  18.271  1.00 26.00           C  
ATOM    644  C   ARG A  10      45.460  43.349  18.202  1.00 28.50           C  
ATOM    645  O   ARG A  10      46.392  42.511  18.341  1.00 29.15           O  
ATOM    646  CB  ARG A  10      43.433  42.820  16.833  1.00 25.94           C  
ATOM    647  CG  ARG A  10      44.106  41.707  15.978  1.00 25.46           C  
ATOM    648  CD  ARG A  10      44.079  42.063  14.475  1.00 27.47           C  
ATOM    649  NE  ARG A  10      44.957  43.189  14.140  1.00 28.54           N  
ATOM    650  CZ  ARG A  10      46.285  43.119  14.005  1.00 33.52           C  
ATOM    651  NH1 ARG A  10      46.937  41.972  14.175  1.00 30.63           N  
ATOM    652  NH2 ARG A  10      46.971  44.216  13.686  1.00 32.81           N  
ATOM    653  N   ARG A  11      45.691  44.643  17.948  1.00 29.20           N  
ATOM    654  CA  ARG A  11      47.060  45.126  17.780  1.00 31.86           C  
ATOM    655  C   ARG A  11      47.873  44.976  19.065  1.00 32.54           C  
ATOM    656  O   ARG A  11      49.044  44.562  19.017  1.00 33.02           O  
ATOM    657  CB  ARG A  11      47.073  46.589  17.310  1.00 31.61           C  
ATOM    658  CG  ARG A  11      46.648  46.716  15.871  1.00 32.54           C  
ATOM    659  CD  ARG A  11      46.462  48.213  15.427  1.00 33.33           C  
ATOM    660  NE  ARG A  11      46.020  48.235  14.026  1.00 34.42           N  
ATOM    661  CZ  ARG A  11      46.031  49.314  13.242  1.00 38.29           C  
ATOM    662  NH1 ARG A  11      46.464  50.485  13.720  1.00 37.37           N  
ATOM    663  NH2 ARG A  11      45.615  49.216  11.975  1.00 35.43           N  
ATOM    664  N   GLU A  12      47.267  45.313  20.196  1.00 32.41           N  
ATOM    665  CA  GLU A  12      47.942  45.209  21.489  1.00 35.79           C  
ATOM    666  C   GLU A  12      48.277  43.742  21.842  1.00 33.86           C  
ATOM    667  O   GLU A  12      49.388  43.458  22.299  1.00 33.90           O  
ATOM    668  CB  GLU A  12      47.096  45.840  22.621  1.00 35.31           C  
ATOM    669  CG  GLU A  12      46.716  47.324  22.396  1.00 41.13           C  
ATOM    670  CD  GLU A  12      46.205  48.023  23.664  1.00 43.25           C  
ATOM    671  OE1 GLU A  12      45.895  47.312  24.644  1.00 53.12           O  
ATOM    672  OE2 GLU A  12      46.133  49.283  23.717  1.00 52.09           O  
ATOM    673  N   LEU A  13      47.334  42.822  21.616  1.00 32.53           N  
ATOM    674  CA  LEU A  13      47.603  41.379  21.827  1.00 32.41           C  
ATOM    675  C   LEU A  13      48.729  40.867  20.914  1.00 33.54           C  
ATOM    676  O   LEU A  13      49.621  40.095  21.353  1.00 34.30           O  
ATOM    677  CB  LEU A  13      46.326  40.540  21.640  1.00 30.41           C  
ATOM    678  CG  LEU A  13      45.232  40.752  22.702  1.00 33.55           C  
ATOM    679  CD1 LEU A  13      43.952  39.994  22.275  1.00 29.52           C  
ATOM    680  CD2 LEU A  13      45.692  40.283  24.115  1.00 34.69           C  
ATOM    681  N   GLU A  14      48.719  41.308  19.662  1.00 33.25           N  
ATOM    682  CA  GLU A  14      49.740  40.900  18.710  1.00 34.40           C  
ATOM    683  C   GLU A  14      51.128  41.259  19.260  1.00 35.40           C  
ATOM    684  O   GLU A  14      52.068  40.441  19.212  1.00 35.24           O  
ATOM    685  CB  GLU A  14      49.545  41.634  17.397  1.00 34.71           C  
ATOM    686  CG  GLU A  14      50.503  41.176  16.340  1.00 35.67           C  
ATOM    687  CD  GLU A  14      50.168  41.791  14.996  1.00 38.77           C  
ATOM    688  OE1 GLU A  14      50.511  42.976  14.805  1.00 40.00           O  
ATOM    689  OE2 GLU A  14      49.558  41.073  14.155  1.00 38.56           O  
ATOM    690  N   LYS A  15      51.234  42.478  19.771  1.00 34.94           N  
ATOM    691  CA  LYS A  15      52.490  42.992  20.264  1.00 36.78           C  
ATOM    692  C   LYS A  15      52.943  42.202  21.490  1.00 36.60           C  
ATOM    693  O   LYS A  15      54.146  41.934  21.662  1.00 38.90           O  
ATOM    694  CB  LYS A  15      52.350  44.506  20.513  1.00 37.06           C  
ATOM    695  CG  LYS A  15      53.468  45.151  21.334  1.00 40.57           C  
ATOM    696  N   ARG A  16      52.000  41.771  22.318  1.00 35.64           N  
ATOM    697  CA  ARG A  16      52.350  41.227  23.615  1.00 35.53           C  
ATOM    698  C   ARG A  16      52.311  39.724  23.835  1.00 34.80           C  
ATOM    699  O   ARG A  16      53.106  39.216  24.653  1.00 32.76           O  
ATOM    700  CB  ARG A  16      51.539  41.930  24.701  1.00 36.03           C  
ATOM    701  CG  ARG A  16      52.220  43.317  24.959  1.00 39.70           C  
ATOM    702  CD  ARG A  16      51.446  44.208  25.847  1.00 40.19           C  
ATOM    703  NE  ARG A  16      51.535  43.826  27.242  1.00 36.71           N  
ATOM    704  CZ  ARG A  16      50.748  44.368  28.162  1.00 36.94           C  
ATOM    705  NH1 ARG A  16      49.880  45.297  27.789  1.00 34.94           N  
ATOM    706  NH2 ARG A  16      50.820  43.999  29.426  1.00 34.79           N  
ATOM    707  N   ILE A  17      51.381  39.000  23.192  1.00 32.23           N  
ATOM    708  CA  ILE A  17      51.251  37.567  23.527  1.00 32.38           C  
ATOM    709  C   ILE A  17      51.730  36.610  22.417  1.00 32.97           C  
ATOM    710  O   ILE A  17      51.747  35.391  22.621  1.00 33.55           O  
ATOM    711  CB  ILE A  17      49.817  37.192  24.006  1.00 31.91           C  
ATOM    712  CG1 ILE A  17      48.812  37.300  22.836  1.00 31.89           C  
ATOM    713  CG2 ILE A  17      49.378  38.083  25.155  1.00 30.96           C  
ATOM    714  CD1 ILE A  17      47.423  36.752  23.168  1.00 32.69           C  
ATOM    715  N   VAL A  18      52.098  37.146  21.267  1.00 32.94           N  
ATOM    716  CA  VAL A  18      52.557  36.274  20.175  1.00 34.08           C  
ATOM    717  C   VAL A  18      53.893  35.643  20.605  1.00 34.71           C  
ATOM    718  O   VAL A  18      54.782  36.337  21.125  1.00 33.73           O  
ATOM    719  CB  VAL A  18      52.638  37.008  18.811  1.00 34.43           C  
ATOM    720  CG1 VAL A  18      53.428  36.184  17.745  1.00 34.87           C  
ATOM    721  CG2 VAL A  18      51.193  37.312  18.281  1.00 32.16           C  
ATOM    722  N   GLY A  19      54.007  34.328  20.420  1.00 34.94           N  
ATOM    723  CA  GLY A  19      55.159  33.591  20.927  1.00 36.07           C  
ATOM    724  C   GLY A  19      54.989  32.959  22.304  1.00 36.67           C  
ATOM    725  O   GLY A  19      55.889  32.208  22.756  1.00 36.20           O  
ATOM    726  N   GLN A  20      53.854  33.207  22.984  1.00 35.66           N  
ATOM    727  CA  GLN A  20      53.658  32.688  24.348  1.00 36.57           C  
ATOM    728  C   GLN A  20      53.053  31.299  24.345  1.00 36.46           C  
ATOM    729  O   GLN A  20      52.039  31.058  23.680  1.00 35.07           O  
ATOM    730  CB  GLN A  20      52.691  33.567  25.168  1.00 37.03           C  
ATOM    731  CG  GLN A  20      53.153  34.960  25.404  1.00 40.70           C  
ATOM    732  CD  GLN A  20      54.212  34.995  26.442  1.00 48.19           C  
ATOM    733  OE1 GLN A  20      53.980  34.608  27.585  1.00 48.83           O  
ATOM    734  NE2 GLN A  20      55.406  35.438  26.055  1.00 50.43           N  
ATOM    735  N   LYS A  21      53.637  30.414  25.143  1.00 35.32           N  
ATOM    736  CA  LYS A  21      53.097  29.086  25.361  1.00 34.97           C  
ATOM    737  C   LYS A  21      52.007  29.195  26.419  1.00 33.22           C  
ATOM    738  O   LYS A  21      52.206  29.788  27.470  1.00 32.08           O  
ATOM    739  CB  LYS A  21      54.227  28.155  25.845  1.00 35.30           C  
ATOM    740  CG  LYS A  21      53.839  26.683  25.982  1.00 39.12           C  
ATOM    741  CD  LYS A  21      55.065  25.780  26.331  1.00 39.62           C  
ATOM    742  CE  LYS A  21      54.588  24.387  26.699  1.00 47.93           C  
ATOM    743  NZ  LYS A  21      53.866  24.365  28.037  1.00 53.43           N  
ATOM    744  N   ILE A  22      50.843  28.618  26.138  1.00 32.11           N  
ATOM    745  CA  ILE A  22      49.744  28.570  27.073  1.00 31.17           C  
ATOM    746  C   ILE A  22      50.057  27.453  28.079  1.00 33.54           C  
ATOM    747  O   ILE A  22      50.149  26.281  27.689  1.00 33.05           O  
ATOM    748  CB  ILE A  22      48.388  28.244  26.320  1.00 30.77           C  
ATOM    749  CG1 ILE A  22      48.058  29.351  25.296  1.00 30.27           C  
ATOM    750  CG2 ILE A  22      47.249  28.048  27.323  1.00 31.78           C  
ATOM    751  CD1 ILE A  22      46.914  29.018  24.307  1.00 30.63           C  
ATOM    752  N   ILE A  23      50.253  27.802  29.356  1.00 33.84           N  
ATOM    753  CA  ILE A  23      50.545  26.784  30.396  1.00 34.41           C  
ATOM    754  C   ILE A  23      49.291  26.071  30.910  1.00 33.99           C  
ATOM    755  O   ILE A  23      49.273  24.841  31.104  1.00 34.97           O  
ATOM    756  CB  ILE A  23      51.357  27.394  31.586  1.00 34.51           C  
ATOM    757  CG1 ILE A  23      52.593  28.150  31.092  1.00 35.81           C  
ATOM    758  CG2 ILE A  23      51.656  26.321  32.705  1.00 35.75           C  
ATOM    759  CD1 ILE A  23      53.620  27.377  30.232  1.00 42.38           C  
ATOM    760  N   SER A  24      48.236  26.839  31.154  1.00 33.21           N  
ATOM    761  CA  SER A  24      46.947  26.309  31.551  1.00 32.65           C  
ATOM    762  C   SER A  24      45.856  27.281  31.154  1.00 32.73           C  
ATOM    763  O   SER A  24      46.138  28.451  30.806  1.00 30.32           O  
ATOM    764  CB  SER A  24      46.859  26.018  33.047  1.00 32.77           C  
ATOM    765  OG  SER A  24      46.949  27.200  33.818  1.00 35.12           O  
ATOM    766  N   ILE A  25      44.626  26.764  31.184  1.00 32.02           N  
ATOM    767  CA  ILE A  25      43.418  27.531  30.880  1.00 33.51           C  
ATOM    768  C   ILE A  25      42.389  27.194  31.928  1.00 32.74           C  
ATOM    769  O   ILE A  25      42.207  26.003  32.240  1.00 33.73           O  
ATOM    770  CB  ILE A  25      42.875  27.181  29.468  1.00 33.12           C  
ATOM    771  CG1 ILE A  25      43.992  27.418  28.427  1.00 35.42           C  
ATOM    772  CG2 ILE A  25      41.601  28.018  29.153  1.00 35.27           C  
ATOM    773  CD1 ILE A  25      43.755  26.780  27.048  1.00 33.93           C  
ATOM    774  N   GLU A  26      41.751  28.210  32.516  1.00 32.51           N  
ATOM    775  CA  GLU A  26      40.708  28.009  33.553  1.00 32.89           C  
ATOM    776  C   GLU A  26      39.429  28.804  33.220  1.00 32.20           C  
ATOM    777  O   GLU A  26      39.516  29.859  32.598  1.00 31.99           O  
ATOM    778  CB  GLU A  26      41.217  28.460  34.954  1.00 32.37           C  
ATOM    779  CG  GLU A  26      42.590  27.895  35.340  1.00 35.63           C  
ATOM    780  CD  GLU A  26      43.099  28.414  36.717  1.00 39.58           C  
ATOM    781  OE1 GLU A  26      42.474  29.345  37.350  1.00 46.29           O  
ATOM    782  OE2 GLU A  26      44.134  27.867  37.167  1.00 45.95           O  
ATOM    783  N   ALA A  27      38.269  28.320  33.679  1.00 30.68           N  
ATOM    784  CA  ALA A  27      36.968  28.970  33.463  1.00 30.70           C  
ATOM    785  C   ALA A  27      36.193  28.987  34.737  1.00 31.78           C  
ATOM    786  O   ALA A  27      36.150  27.988  35.450  1.00 31.76           O  
ATOM    787  CB  ALA A  27      36.126  28.229  32.409  1.00 31.20           C  
ATOM    788  N   THR A  28      35.550  30.106  35.018  1.00 31.18           N  
ATOM    789  CA  THR A  28      34.524  30.117  36.035  1.00 30.73           C  
ATOM    790  C   THR A  28      33.183  30.173  35.337  1.00 31.39           C  
ATOM    791  O   THR A  28      32.166  29.893  35.955  1.00 30.46           O  
ATOM    792  CB  THR A  28      34.672  31.293  37.013  1.00 31.94           C  
ATOM    793  OG1 THR A  28      34.752  32.513  36.282  1.00 31.06           O  
ATOM    794  CG2 THR A  28      35.919  31.132  37.838  1.00 29.40           C  
ATOM    795  N   TYR A  29      33.202  30.517  34.041  1.00 29.62           N  
ATOM    796  CA  TYR A  29      32.000  30.514  33.207  1.00 30.24           C  
ATOM    797  C   TYR A  29      32.237  29.707  31.904  1.00 30.59           C  
ATOM    798  O   TYR A  29      32.291  30.264  30.787  1.00 28.80           O  
ATOM    799  CB  TYR A  29      31.519  31.941  32.908  1.00 31.09           C  
ATOM    800  CG  TYR A  29      30.136  31.999  32.278  1.00 32.99           C  
ATOM    801  CD1 TYR A  29      29.013  31.481  32.931  1.00 35.28           C  
ATOM    802  CD2 TYR A  29      29.961  32.603  31.044  1.00 33.79           C  
ATOM    803  CE1 TYR A  29      27.758  31.521  32.325  1.00 37.75           C  
ATOM    804  CE2 TYR A  29      28.728  32.672  30.434  1.00 35.71           C  
ATOM    805  CZ  TYR A  29      27.645  32.133  31.054  1.00 37.56           C  
ATOM    806  OH  TYR A  29      26.444  32.249  30.413  1.00 39.03           O  
ATOM    807  N   PRO A  30      32.397  28.380  32.047  1.00 29.46           N  
ATOM    808  CA  PRO A  30      32.692  27.548  30.894  1.00 29.77           C  
ATOM    809  C   PRO A  30      31.626  27.521  29.775  1.00 30.05           C  
ATOM    810  O   PRO A  30      32.008  27.269  28.624  1.00 29.55           O  
ATOM    811  CB  PRO A  30      32.887  26.143  31.512  1.00 30.34           C  
ATOM    812  CG  PRO A  30      32.068  26.178  32.803  1.00 31.22           C  
ATOM    813  CD  PRO A  30      32.329  27.580  33.302  1.00 29.78           C  
ATOM    814  N   ARG A  31      30.370  27.824  30.084  1.00 28.16           N  
ATOM    815  CA  ARG A  31      29.296  27.833  29.103  1.00 31.08           C  
ATOM    816  C   ARG A  31      29.396  28.882  27.947  1.00 29.56           C  
ATOM    817  O   ARG A  31      28.680  28.772  26.957  1.00 28.46           O  
ATOM    818  CB  ARG A  31      27.954  27.984  29.795  1.00 30.70           C  
ATOM    819  CG  ARG A  31      27.516  26.694  30.559  1.00 36.29           C  
ATOM    820  CD  ARG A  31      26.007  26.668  30.857  1.00 36.95           C  
ATOM    821  NE  ARG A  31      25.548  27.749  31.740  1.00 45.95           N  
ATOM    822  N   MET A  32      30.251  29.900  28.097  1.00 27.15           N  
ATOM    823  CA  MET A  32      30.506  30.851  26.972  1.00 25.20           C  
ATOM    824  C   MET A  32      31.457  30.274  25.907  1.00 25.71           C  
ATOM    825  O   MET A  32      31.663  30.918  24.856  1.00 24.41           O  
ATOM    826  CB  MET A  32      31.055  32.198  27.512  1.00 25.83           C  
ATOM    827  CG  MET A  32      32.497  32.085  28.097  1.00 25.64           C  
ATOM    828  SD  MET A  32      33.253  33.797  28.182  1.00 25.22           S  
ATOM    829  CE  MET A  32      33.603  34.133  26.405  1.00 23.76           C  
ATOM    830  N   VAL A  33      32.059  29.089  26.165  1.00 23.42           N  
ATOM    831  CA  VAL A  33      32.805  28.406  25.111  1.00 24.88           C  
ATOM    832  C   VAL A  33      31.863  27.501  24.299  1.00 25.61           C  
ATOM    833  O   VAL A  33      31.519  26.386  24.764  1.00 26.44           O  
ATOM    834  CB  VAL A  33      34.032  27.607  25.674  1.00 24.27           C  
ATOM    835  CG1 VAL A  33      34.852  26.978  24.507  1.00 22.50           C  
ATOM    836  CG2 VAL A  33      34.922  28.581  26.530  1.00 26.07           C  
ATOM    837  N   LEU A  34      31.444  27.981  23.139  1.00 25.74           N  
ATOM    838  CA  LEU A  34      30.301  27.382  22.411  1.00 27.24           C  
ATOM    839  C   LEU A  34      30.625  26.002  21.820  1.00 27.64           C  
ATOM    840  O   LEU A  34      29.713  25.215  21.576  1.00 27.85           O  
ATOM    841  CB  LEU A  34      29.693  28.329  21.336  1.00 25.96           C  
ATOM    842  CG  LEU A  34      29.260  29.746  21.810  1.00 28.84           C  
ATOM    843  CD1 LEU A  34      28.546  30.445  20.682  1.00 27.78           C  
ATOM    844  CD2 LEU A  34      28.330  29.717  23.066  1.00 31.90           C  
ATOM    845  N   THR A  35      31.918  25.725  21.669  1.00 27.00           N  
ATOM    846  CA  THR A  35      32.406  24.479  21.183  1.00 27.38           C  
ATOM    847  C   THR A  35      32.763  23.478  22.301  1.00 28.59           C  
ATOM    848  O   THR A  35      33.154  22.388  22.000  1.00 29.05           O  
ATOM    849  CB  THR A  35      33.600  24.699  20.226  1.00 27.53           C  
ATOM    850  OG1 THR A  35      34.607  25.516  20.867  1.00 28.75           O  
ATOM    851  CG2 THR A  35      33.118  25.361  18.888  1.00 27.62           C  
ATOM    852  N   GLY A  36      32.592  23.856  23.564  1.00 27.96           N  
ATOM    853  CA  GLY A  36      32.936  23.002  24.698  1.00 28.22           C  
ATOM    854  C   GLY A  36      34.223  23.372  25.414  1.00 27.08           C  
ATOM    855  O   GLY A  36      35.309  23.269  24.863  1.00 26.74           O  
ATOM    856  N   PHE A  37      34.086  23.773  26.676  1.00 29.02           N  
ATOM    857  CA  PHE A  37      35.270  24.270  27.411  1.00 30.31           C  
ATOM    858  C   PHE A  37      36.346  23.173  27.678  1.00 30.87           C  
ATOM    859  O   PHE A  37      37.557  23.346  27.428  1.00 30.30           O  
ATOM    860  CB  PHE A  37      34.895  24.950  28.737  1.00 30.67           C  
ATOM    861  CG  PHE A  37      36.130  25.259  29.580  1.00 33.53           C  
ATOM    862  CD1 PHE A  37      36.984  26.289  29.203  1.00 32.90           C  
ATOM    863  CD2 PHE A  37      36.512  24.420  30.646  1.00 35.16           C  
ATOM    864  CE1 PHE A  37      38.186  26.535  29.924  1.00 31.55           C  
ATOM    865  CE2 PHE A  37      37.718  24.648  31.362  1.00 33.10           C  
ATOM    866  CZ  PHE A  37      38.544  25.710  30.980  1.00 31.47           C  
ATOM    867  N   GLU A  38      35.907  22.023  28.183  1.00 32.46           N  
ATOM    868  CA  GLU A  38      36.880  20.965  28.462  1.00 33.80           C  
ATOM    869  C   GLU A  38      37.557  20.520  27.213  1.00 33.17           C  
ATOM    870  O   GLU A  38      38.738  20.207  27.241  1.00 34.60           O  
ATOM    871  CB  GLU A  38      36.249  19.771  29.177  1.00 34.29           C  
ATOM    872  CG  GLU A  38      35.860  20.075  30.628  1.00 36.42           C  
ATOM    873  CD  GLU A  38      37.057  20.347  31.572  1.00 38.93           C  
ATOM    874  OE1 GLU A  38      38.198  19.920  31.301  1.00 39.46           O  
ATOM    875  OE2 GLU A  38      36.829  21.031  32.586  1.00 41.62           O  
ATOM    876  N   GLN A  39      36.847  20.559  26.091  1.00 32.81           N  
ATOM    877  CA  GLN A  39      37.478  20.232  24.808  1.00 34.35           C  
ATOM    878  C   GLN A  39      38.566  21.257  24.401  1.00 34.25           C  
ATOM    879  O   GLN A  39      39.658  20.911  23.927  1.00 33.58           O  
ATOM    880  CB  GLN A  39      36.406  20.049  23.717  1.00 33.82           C  
ATOM    881  CG  GLN A  39      35.357  18.919  24.076  1.00 36.21           C  
ATOM    882  CD  GLN A  39      34.125  19.407  24.866  1.00 38.14           C  
ATOM    883  OE1 GLN A  39      34.194  20.316  25.719  1.00 33.83           O  
ATOM    884  NE2 GLN A  39      32.983  18.794  24.576  1.00 38.54           N  
ATOM    885  N   LEU A  40      38.252  22.539  24.548  1.00 34.03           N  
ATOM    886  CA  LEU A  40      39.214  23.613  24.255  1.00 33.34           C  
ATOM    887  C   LEU A  40      40.427  23.522  25.179  1.00 32.14           C  
ATOM    888  O   LEU A  40      41.575  23.663  24.731  1.00 32.61           O  
ATOM    889  CB  LEU A  40      38.496  24.978  24.401  1.00 32.28           C  
ATOM    890  CG  LEU A  40      38.989  26.423  24.639  1.00 35.24           C  
ATOM    891  CD1 LEU A  40      40.216  26.616  25.518  1.00 32.59           C  
ATOM    892  CD2 LEU A  40      38.995  27.300  23.407  1.00 30.92           C  
ATOM    893  N   LYS A  41      40.184  23.264  26.455  1.00 33.29           N  
ATOM    894  CA  LYS A  41      41.295  23.163  27.441  1.00 35.05           C  
ATOM    895  C   LYS A  41      42.266  22.068  27.018  1.00 35.86           C  
ATOM    896  O   LYS A  41      43.485  22.259  27.018  1.00 36.76           O  
ATOM    897  CB  LYS A  41      40.747  22.889  28.850  1.00 33.86           C  
ATOM    898  CG  LYS A  41      41.781  22.680  29.968  1.00 34.12           C  
ATOM    899  CD  LYS A  41      41.039  22.314  31.289  1.00 37.13           C  
ATOM    900  CE  LYS A  41      42.048  21.920  32.391  1.00 41.98           C  
ATOM    901  NZ  LYS A  41      42.802  23.134  32.814  1.00 45.15           N  
ATOM    902  N   LYS A  42      41.718  20.927  26.608  1.00 37.42           N  
ATOM    903  CA  LYS A  42      42.530  19.764  26.231  1.00 37.90           C  
ATOM    904  C   LYS A  42      43.303  20.060  24.959  1.00 38.03           C  
ATOM    905  O   LYS A  42      44.490  19.778  24.877  1.00 38.16           O  
ATOM    906  CB  LYS A  42      41.622  18.528  26.070  1.00 38.92           C  
ATOM    907  CG  LYS A  42      42.360  17.206  25.687  1.00 42.09           C  
ATOM    908  N   GLU A  43      42.651  20.656  23.955  1.00 37.99           N  
ATOM    909  CA  GLU A  43      43.336  20.941  22.705  1.00 37.53           C  
ATOM    910  C   GLU A  43      44.396  22.020  22.769  1.00 36.74           C  
ATOM    911  O   GLU A  43      45.403  21.920  22.072  1.00 36.43           O  
ATOM    912  CB  GLU A  43      42.336  21.292  21.607  1.00 38.97           C  
ATOM    913  CG  GLU A  43      41.379  20.119  21.254  1.00 42.51           C  
ATOM    914  CD  GLU A  43      41.917  19.232  20.145  1.00 49.50           C  
ATOM    915  OE1 GLU A  43      43.116  18.870  20.174  1.00 50.79           O  
ATOM    916  OE2 GLU A  43      41.133  18.900  19.233  1.00 53.09           O  
ATOM    917  N   LEU A  44      44.173  23.077  23.558  1.00 34.93           N  
ATOM    918  CA  LEU A  44      45.072  24.247  23.519  1.00 33.91           C  
ATOM    919  C   LEU A  44      46.169  24.341  24.597  1.00 32.74           C  
ATOM    920  O   LEU A  44      47.132  25.083  24.439  1.00 31.20           O  
ATOM    921  CB  LEU A  44      44.270  25.548  23.494  1.00 34.35           C  
ATOM    922  CG  LEU A  44      43.306  25.783  22.327  1.00 35.43           C  
ATOM    923  CD1 LEU A  44      42.618  27.148  22.562  1.00 35.74           C  
ATOM    924  CD2 LEU A  44      44.013  25.747  20.951  1.00 34.92           C  
ATOM    925  N   THR A  45      46.010  23.621  25.692  1.00 33.16           N  
ATOM    926  CA  THR A  45      47.035  23.626  26.751  1.00 33.45           C  
ATOM    927  C   THR A  45      48.345  23.120  26.176  1.00 34.38           C  
ATOM    928  O   THR A  45      48.369  22.070  25.501  1.00 33.77           O  
ATOM    929  CB  THR A  45      46.579  22.761  27.925  1.00 33.86           C  
ATOM    930  OG1 THR A  45      45.377  23.339  28.459  1.00 33.77           O  
ATOM    931  CG2 THR A  45      47.636  22.711  29.028  1.00 35.85           C  
ATOM    932  N   GLY A  46      49.417  23.884  26.412  1.00 33.67           N  
ATOM    933  CA  GLY A  46      50.736  23.575  25.899  1.00 33.90           C  
ATOM    934  C   GLY A  46      51.037  24.103  24.511  1.00 33.97           C  
ATOM    935  O   GLY A  46      52.190  24.008  24.061  1.00 32.57           O  
ATOM    936  N   LYS A  47      50.027  24.670  23.816  1.00 32.98           N  
ATOM    937  CA  LYS A  47      50.276  25.292  22.483  1.00 33.14           C  
ATOM    938  C   LYS A  47      50.741  26.754  22.580  1.00 32.70           C  
ATOM    939  O   LYS A  47      50.493  27.427  23.576  1.00 32.24           O  
ATOM    940  CB  LYS A  47      49.050  25.210  21.545  1.00 32.90           C  
ATOM    941  CG  LYS A  47      48.397  23.843  21.485  1.00 38.47           C  
ATOM    942  CD  LYS A  47      49.258  22.865  20.709  1.00 45.27           C  
ATOM    943  CE  LYS A  47      48.465  21.614  20.313  1.00 49.53           C  
ATOM    944  NZ  LYS A  47      48.403  20.728  21.511  1.00 50.31           N  
ATOM    945  N   THR A  48      51.377  27.226  21.512  1.00 32.74           N  
ATOM    946  CA  THR A  48      51.940  28.576  21.463  1.00 33.45           C  
ATOM    947  C   THR A  48      51.105  29.493  20.574  1.00 33.06           C  
ATOM    948  O   THR A  48      50.693  29.094  19.497  1.00 32.32           O  
ATOM    949  CB  THR A  48      53.368  28.479  20.966  1.00 34.75           C  
ATOM    950  OG1 THR A  48      54.117  27.771  21.980  1.00 34.24           O  
ATOM    951  CG2 THR A  48      53.966  29.851  20.688  1.00 32.76           C  
ATOM    952  N   ILE A  49      50.851  30.715  21.031  1.00 31.82           N  
ATOM    953  CA  ILE A  49      50.090  31.674  20.205  1.00 32.73           C  
ATOM    954  C   ILE A  49      50.967  32.190  19.061  1.00 33.03           C  
ATOM    955  O   ILE A  49      52.048  32.745  19.286  1.00 35.29           O  
ATOM    956  CB  ILE A  49      49.533  32.839  21.094  1.00 33.31           C  
ATOM    957  CG1 ILE A  49      48.644  32.232  22.176  1.00 32.96           C  
ATOM    958  CG2 ILE A  49      48.772  33.939  20.221  1.00 30.74           C  
ATOM    959  CD1 ILE A  49      48.210  33.211  23.226  1.00 37.12           C  
ATOM    960  N   GLN A  50      50.535  31.984  17.827  1.00 32.56           N  
ATOM    961  CA  GLN A  50      51.339  32.391  16.671  1.00 33.44           C  
ATOM    962  C   GLN A  50      50.939  33.736  16.083  1.00 31.91           C  
ATOM    963  O   GLN A  50      51.707  34.359  15.332  1.00 31.29           O  
ATOM    964  CB  GLN A  50      51.222  31.331  15.545  1.00 35.35           C  
ATOM    965  CG  GLN A  50      51.319  29.859  16.013  1.00 40.98           C  
ATOM    966  CD  GLN A  50      52.683  29.432  16.609  1.00 51.54           C  
ATOM    967  OE1 GLN A  50      52.807  28.326  17.188  1.00 54.83           O  
ATOM    968  NE2 GLN A  50      53.704  30.283  16.460  1.00 54.63           N  
ATOM    969  N   GLY A  51      49.728  34.187  16.398  1.00 29.54           N  
ATOM    970  CA  GLY A  51      49.181  35.332  15.687  1.00 28.45           C  
ATOM    971  C   GLY A  51      47.811  35.727  16.219  1.00 25.90           C  
ATOM    972  O   GLY A  51      47.157  34.944  16.909  1.00 25.86           O  
ATOM    973  N   ILE A  52      47.396  36.951  15.927  1.00 26.67           N  
ATOM    974  CA  ILE A  52      46.007  37.373  16.224  1.00 26.67           C  
ATOM    975  C   ILE A  52      45.460  38.172  15.044  1.00 26.84           C  
ATOM    976  O   ILE A  52      46.024  39.192  14.666  1.00 26.40           O  
ATOM    977  CB  ILE A  52      45.866  38.243  17.534  1.00 27.83           C  
ATOM    978  CG1 ILE A  52      46.443  37.517  18.759  1.00 29.39           C  
ATOM    979  CG2 ILE A  52      44.382  38.478  17.861  1.00 25.63           C  
ATOM    980  CD1 ILE A  52      47.716  38.055  19.121  1.00 37.06           C  
ATOM    981  N   SER A  53      44.352  37.696  14.478  1.00 27.12           N  
ATOM    982  CA  SER A  53      43.691  38.379  13.350  1.00 27.76           C  
ATOM    983  C   SER A  53      42.316  38.918  13.750  1.00 26.64           C  
ATOM    984  O   SER A  53      41.909  38.783  14.922  1.00 26.32           O  
ATOM    985  CB  SER A  53      43.541  37.405  12.174  1.00 28.20           C  
ATOM    986  OG  SER A  53      44.830  37.178  11.636  1.00 33.94           O  
ATOM    987  N   ARG A  54      41.607  39.539  12.794  1.00 25.25           N  
ATOM    988  CA  ARG A  54      40.273  40.053  13.080  1.00 24.21           C  
ATOM    989  C   ARG A  54      39.484  39.943  11.796  1.00 24.28           C  
ATOM    990  O   ARG A  54      40.067  40.056  10.704  1.00 22.86           O  
ATOM    991  CB  ARG A  54      40.354  41.530  13.539  1.00 24.38           C  
ATOM    992  CG  ARG A  54      38.968  42.167  13.870  1.00 23.64           C  
ATOM    993  CD  ARG A  54      39.064  43.697  14.075  1.00 23.93           C  
ATOM    994  NE  ARG A  54      39.797  44.378  12.961  1.00 22.43           N  
ATOM    995  CZ  ARG A  54      39.367  44.475  11.698  1.00 26.70           C  
ATOM    996  NH1 ARG A  54      38.203  43.949  11.320  1.00 24.45           N  
ATOM    997  NH2 ARG A  54      40.132  45.083  10.783  1.00 28.88           N  
ATOM    998  N   ARG A  55      38.191  39.677  11.919  1.00 23.18           N  
ATOM    999  CA  ARG A  55      37.287  39.785  10.777  1.00 24.25           C  
ATOM   1000  C   ARG A  55      36.085  40.523  11.315  1.00 24.25           C  
ATOM   1001  O   ARG A  55      35.466  40.017  12.257  1.00 23.96           O  
ATOM   1002  CB  ARG A  55      36.879  38.383  10.276  1.00 23.25           C  
ATOM   1003  CG  ARG A  55      35.948  38.401   9.056  1.00 24.54           C  
ATOM   1004  CD  ARG A  55      36.653  38.821   7.716  1.00 27.03           C  
ATOM   1005  NE  ARG A  55      35.712  38.557   6.606  1.00 26.14           N  
ATOM   1006  CZ  ARG A  55      34.874  39.449   6.079  1.00 25.99           C  
ATOM   1007  NH1 ARG A  55      34.864  40.699   6.538  1.00 23.67           N  
ATOM   1008  NH2 ARG A  55      34.007  39.070   5.125  1.00 25.34           N  
ATOM   1009  N   GLY A  56      35.711  41.679  10.742  1.00 23.44           N  
ATOM   1010  CA  GLY A  56      34.616  42.450  11.343  1.00 24.02           C  
ATOM   1011  C   GLY A  56      34.843  42.753  12.815  1.00 24.02           C  
ATOM   1012  O   GLY A  56      35.944  43.184  13.181  1.00 24.12           O  
ATOM   1013  N   LYS A  57      33.834  42.510  13.674  1.00 23.25           N  
ATOM   1014  CA  LYS A  57      34.021  42.715  15.132  1.00 23.02           C  
ATOM   1015  C   LYS A  57      34.590  41.444  15.823  1.00 24.04           C  
ATOM   1016  O   LYS A  57      34.606  41.391  17.057  1.00 23.55           O  
ATOM   1017  CB  LYS A  57      32.682  43.112  15.808  1.00 23.01           C  
ATOM   1018  CG  LYS A  57      31.999  44.289  15.099  1.00 25.01           C  
ATOM   1019  CD  LYS A  57      30.697  44.721  15.776  1.00 22.17           C  
ATOM   1020  CE  LYS A  57      30.050  45.760  14.849  1.00 23.07           C  
ATOM   1021  NZ  LYS A  57      28.592  45.932  15.169  1.00 24.40           N  
ATOM   1022  N   TYR A  58      34.973  40.413  15.040  1.00 23.22           N  
ATOM   1023  CA  TYR A  58      35.451  39.137  15.636  1.00 23.34           C  
ATOM   1024  C   TYR A  58      36.973  39.094  15.786  1.00 24.29           C  
ATOM   1025  O   TYR A  58      37.699  39.328  14.785  1.00 24.71           O  
ATOM   1026  CB  TYR A  58      35.096  37.930  14.722  1.00 24.79           C  
ATOM   1027  CG  TYR A  58      33.642  37.596  14.629  1.00 24.85           C  
ATOM   1028  CD1 TYR A  58      32.791  38.336  13.800  1.00 28.92           C  
ATOM   1029  CD2 TYR A  58      33.115  36.543  15.340  1.00 27.02           C  
ATOM   1030  CE1 TYR A  58      31.425  38.009  13.698  1.00 28.01           C  
ATOM   1031  CE2 TYR A  58      31.746  36.183  15.203  1.00 26.64           C  
ATOM   1032  CZ  TYR A  58      30.941  36.923  14.367  1.00 26.89           C  
ATOM   1033  OH  TYR A  58      29.600  36.634  14.289  1.00 29.47           O  
ATOM   1034  N   LEU A  59      37.455  38.701  16.973  1.00 23.93           N  
ATOM   1035  CA  LEU A  59      38.897  38.387  17.173  1.00 25.67           C  
ATOM   1036  C   LEU A  59      39.198  36.957  16.853  1.00 26.23           C  
ATOM   1037  O   LEU A  59      38.424  36.077  17.211  1.00 27.34           O  
ATOM   1038  CB  LEU A  59      39.341  38.578  18.621  1.00 26.69           C  
ATOM   1039  CG  LEU A  59      39.765  39.891  19.208  1.00 30.56           C  
ATOM   1040  CD1 LEU A  59      40.163  39.673  20.697  1.00 30.12           C  
ATOM   1041  CD2 LEU A  59      40.956  40.554  18.390  1.00 28.71           C  
ATOM   1042  N   ILE A  60      40.353  36.718  16.223  1.00 26.58           N  
ATOM   1043  CA  ILE A  60      40.764  35.348  15.853  1.00 26.96           C  
ATOM   1044  C   ILE A  60      42.174  35.068  16.407  1.00 26.51           C  
ATOM   1045  O   ILE A  60      43.157  35.601  15.883  1.00 26.93           O  
ATOM   1046  CB  ILE A  60      40.790  35.181  14.322  1.00 28.07           C  
ATOM   1047  CG1 ILE A  60      39.432  35.586  13.706  1.00 27.96           C  
ATOM   1048  CG2 ILE A  60      41.156  33.642  13.909  1.00 27.03           C  
ATOM   1049  CD1 ILE A  60      39.497  35.925  12.228  1.00 30.95           C  
ATOM   1050  N   PHE A  61      42.266  34.242  17.439  1.00 24.52           N  
ATOM   1051  CA  PHE A  61      43.574  33.809  17.967  1.00 25.27           C  
ATOM   1052  C   PHE A  61      44.073  32.646  17.113  1.00 25.71           C  
ATOM   1053  O   PHE A  61      43.340  31.695  16.918  1.00 25.76           O  
ATOM   1054  CB  PHE A  61      43.439  33.316  19.406  1.00 25.80           C  
ATOM   1055  CG  PHE A  61      43.037  34.413  20.406  1.00 26.63           C  
ATOM   1056  CD1 PHE A  61      41.683  34.743  20.593  1.00 28.38           C  
ATOM   1057  CD2 PHE A  61      44.035  35.089  21.163  1.00 25.03           C  
ATOM   1058  CE1 PHE A  61      41.304  35.725  21.551  1.00 27.88           C  
ATOM   1059  CE2 PHE A  61      43.686  36.073  22.113  1.00 28.08           C  
ATOM   1060  CZ  PHE A  61      42.311  36.393  22.301  1.00 26.62           C  
ATOM   1061  N   GLU A  62      45.321  32.739  16.651  1.00 26.24           N  
ATOM   1062  CA  GLU A  62      45.960  31.682  15.828  1.00 27.05           C  
ATOM   1063  C   GLU A  62      46.883  30.937  16.759  1.00 26.38           C  
ATOM   1064  O   GLU A  62      47.847  31.513  17.284  1.00 25.82           O  
ATOM   1065  CB  GLU A  62      46.697  32.319  14.621  1.00 27.57           C  
ATOM   1066  CG  GLU A  62      45.715  33.127  13.746  1.00 29.70           C  
ATOM   1067  CD  GLU A  62      46.374  34.122  12.818  1.00 36.49           C  
ATOM   1068  OE1 GLU A  62      47.578  34.346  12.955  1.00 35.45           O  
ATOM   1069  OE2 GLU A  62      45.673  34.679  11.942  1.00 37.44           O  
ATOM   1070  N   ILE A  63      46.531  29.687  17.059  1.00 28.76           N  
ATOM   1071  CA  ILE A  63      47.215  28.941  18.162  1.00 30.02           C  
ATOM   1072  C   ILE A  63      47.677  27.558  17.663  1.00 31.85           C  
ATOM   1073  O   ILE A  63      46.880  26.787  17.214  1.00 32.80           O  
ATOM   1074  CB  ILE A  63      46.287  28.789  19.373  1.00 28.74           C  
ATOM   1075  CG1 ILE A  63      45.804  30.189  19.836  1.00 27.50           C  
ATOM   1076  CG2 ILE A  63      46.996  27.972  20.556  1.00 29.38           C  
ATOM   1077  CD1 ILE A  63      44.771  30.152  20.941  1.00 25.41           C  
ATOM   1078  N   GLY A  64      48.961  27.265  17.749  1.00 34.56           N  
ATOM   1079  CA  GLY A  64      49.554  26.200  16.897  1.00 38.09           C  
ATOM   1080  C   GLY A  64      49.298  26.418  15.421  1.00 40.07           C  
ATOM   1081  O   GLY A  64      48.779  27.481  14.985  1.00 43.13           O  
ATOM   1082  N   ASP A  65      49.560  25.389  14.618  1.00 42.19           N  
ATOM   1083  CA  ASP A  65      49.412  25.522  13.167  1.00 41.15           C  
ATOM   1084  C   ASP A  65      47.999  25.422  12.732  1.00 40.14           C  
ATOM   1085  O   ASP A  65      47.611  25.993  11.678  1.00 42.00           O  
ATOM   1086  CB  ASP A  65      50.194  24.408  12.462  1.00 43.69           C  
ATOM   1087  N   ASP A  66      47.203  24.677  13.494  1.00 37.71           N  
ATOM   1088  CA  ASP A  66      45.876  24.321  12.969  1.00 36.09           C  
ATOM   1089  C   ASP A  66      44.652  24.721  13.807  1.00 34.80           C  
ATOM   1090  O   ASP A  66      43.535  24.291  13.482  1.00 34.53           O  
ATOM   1091  CB  ASP A  66      45.804  22.820  12.696  1.00 37.55           C  
ATOM   1092  N   PHE A  67      44.839  25.512  14.867  1.00 33.32           N  
ATOM   1093  CA  PHE A  67      43.718  25.938  15.707  1.00 33.49           C  
ATOM   1094  C   PHE A  67      43.472  27.440  15.581  1.00 31.18           C  
ATOM   1095  O   PHE A  67      44.405  28.212  15.529  1.00 29.98           O  
ATOM   1096  CB  PHE A  67      43.975  25.653  17.185  1.00 35.76           C  
ATOM   1097  CG  PHE A  67      43.897  24.198  17.546  1.00 40.15           C  
ATOM   1098  CD1 PHE A  67      42.772  23.435  17.198  1.00 42.92           C  
ATOM   1099  CD2 PHE A  67      44.960  23.588  18.217  1.00 43.70           C  
ATOM   1100  CE1 PHE A  67      42.704  22.070  17.537  1.00 46.82           C  
ATOM   1101  CE2 PHE A  67      44.905  22.232  18.562  1.00 46.75           C  
ATOM   1102  CZ  PHE A  67      43.773  21.467  18.215  1.00 45.66           C  
ATOM   1103  N   ARG A  68      42.207  27.805  15.550  1.00 29.80           N  
ATOM   1104  CA  ARG A  68      41.780  29.197  15.564  1.00 29.26           C  
ATOM   1105  C   ARG A  68      40.677  29.363  16.617  1.00 27.53           C  
ATOM   1106  O   ARG A  68      39.612  28.716  16.552  1.00 27.78           O  
ATOM   1107  CB  ARG A  68      41.258  29.588  14.184  1.00 30.33           C  
ATOM   1108  CG  ARG A  68      42.216  29.279  13.000  1.00 31.29           C  
ATOM   1109  CD  ARG A  68      43.272  30.271  13.040  1.00 30.13           C  
ATOM   1110  NE  ARG A  68      44.255  30.291  11.954  1.00 29.23           N  
ATOM   1111  CZ  ARG A  68      45.504  29.824  12.038  1.00 32.04           C  
ATOM   1112  NH1 ARG A  68      45.888  29.151  13.123  1.00 29.24           N  
ATOM   1113  NH2 ARG A  68      46.383  30.046  11.032  1.00 28.58           N  
ATOM   1114  N   LEU A  69      40.927  30.276  17.560  1.00 26.45           N  
ATOM   1115  CA  LEU A  69      39.961  30.572  18.612  1.00 24.43           C  
ATOM   1116  C   LEU A  69      39.227  31.861  18.172  1.00 23.99           C  
ATOM   1117  O   LEU A  69      39.824  32.922  18.096  1.00 25.30           O  
ATOM   1118  CB  LEU A  69      40.694  30.779  19.939  1.00 23.46           C  
ATOM   1119  CG  LEU A  69      39.849  31.178  21.171  1.00 24.51           C  
ATOM   1120  CD1 LEU A  69      38.594  30.310  21.318  1.00 27.64           C  
ATOM   1121  CD2 LEU A  69      40.738  31.167  22.483  1.00 24.97           C  
ATOM   1122  N   ILE A  70      37.941  31.765  17.902  1.00 23.91           N  
ATOM   1123  CA  ILE A  70      37.154  32.941  17.441  1.00 24.11           C  
ATOM   1124  C   ILE A  70      36.412  33.504  18.645  1.00 22.64           C  
ATOM   1125  O   ILE A  70      35.583  32.786  19.258  1.00 23.53           O  
ATOM   1126  CB  ILE A  70      36.101  32.523  16.357  1.00 25.08           C  
ATOM   1127  CG1 ILE A  70      36.766  31.681  15.238  1.00 27.54           C  
ATOM   1128  CG2 ILE A  70      35.296  33.756  15.826  1.00 24.78           C  
ATOM   1129  CD1 ILE A  70      37.402  32.438  14.281  1.00 32.67           C  
ATOM   1130  N   SER A  71      36.710  34.763  18.969  1.00 23.07           N  
ATOM   1131  CA  SER A  71      36.174  35.472  20.152  1.00 22.09           C  
ATOM   1132  C   SER A  71      35.354  36.688  19.725  1.00 23.98           C  
ATOM   1133  O   SER A  71      35.825  37.454  18.889  1.00 22.65           O  
ATOM   1134  CB  SER A  71      37.326  35.934  21.051  1.00 23.88           C  
ATOM   1135  OG  SER A  71      36.882  36.917  22.012  1.00 22.10           O  
ATOM   1136  N   HIS A  72      34.121  36.807  20.250  1.00 22.48           N  
ATOM   1137  CA  HIS A  72      33.296  37.966  20.005  1.00 24.88           C  
ATOM   1138  C   HIS A  72      33.014  38.590  21.367  1.00 24.05           C  
ATOM   1139  O   HIS A  72      32.682  37.884  22.314  1.00 26.23           O  
ATOM   1140  CB  HIS A  72      31.999  37.583  19.308  1.00 24.75           C  
ATOM   1141  CG  HIS A  72      31.346  38.757  18.629  1.00 28.21           C  
ATOM   1142  ND1 HIS A  72      30.857  39.851  19.332  1.00 24.57           N  
ATOM   1143  CD2 HIS A  72      31.190  39.046  17.309  1.00 24.39           C  
ATOM   1144  CE1 HIS A  72      30.382  40.736  18.469  1.00 27.03           C  
ATOM   1145  NE2 HIS A  72      30.557  40.271  17.239  1.00 23.79           N  
ATOM   1146  N   LEU A  73      33.244  39.884  21.490  1.00 23.73           N  
ATOM   1147  CA  LEU A  73      33.108  40.568  22.800  1.00 23.09           C  
ATOM   1148  C   LEU A  73      31.720  41.133  23.057  1.00 23.07           C  
ATOM   1149  O   LEU A  73      31.442  41.671  24.153  1.00 23.19           O  
ATOM   1150  CB  LEU A  73      34.179  41.671  22.868  1.00 23.75           C  
ATOM   1151  CG  LEU A  73      35.643  41.141  22.870  1.00 24.30           C  
ATOM   1152  CD1 LEU A  73      36.281  40.830  21.470  1.00 26.47           C  
ATOM   1153  CD2 LEU A  73      36.534  42.099  23.550  1.00 31.15           C  
ATOM   1154  N   ARG A  74      30.852  41.050  22.033  1.00 22.67           N  
ATOM   1155  CA  ARG A  74      29.488  41.594  22.083  1.00 22.39           C  
ATOM   1156  C   ARG A  74      29.449  43.047  22.687  1.00 23.13           C  
ATOM   1157  O   ARG A  74      30.069  43.969  22.134  1.00 22.49           O  
ATOM   1158  CB  ARG A  74      28.490  40.608  22.769  1.00 22.64           C  
ATOM   1159  CG  ARG A  74      28.415  39.196  21.982  1.00 21.87           C  
ATOM   1160  CD  ARG A  74      27.593  39.316  20.649  1.00 25.66           C  
ATOM   1161  NE  ARG A  74      27.283  37.965  20.170  1.00 28.86           N  
ATOM   1162  CZ  ARG A  74      26.101  37.349  20.332  1.00 30.45           C  
ATOM   1163  NH1 ARG A  74      25.080  37.988  20.865  1.00 24.92           N  
ATOM   1164  NH2 ARG A  74      25.920  36.087  19.892  1.00 28.85           N  
ATOM   1165  N   MET A  75      28.652  43.247  23.744  1.00 23.65           N  
ATOM   1166  CA  MET A  75      28.403  44.612  24.246  1.00 24.10           C  
ATOM   1167  C   MET A  75      29.456  45.093  25.230  1.00 25.44           C  
ATOM   1168  O   MET A  75      29.799  46.313  25.251  1.00 26.25           O  
ATOM   1169  CB  MET A  75      26.987  44.725  24.884  1.00 23.27           C  
ATOM   1170  CG  MET A  75      25.835  44.562  23.857  1.00 24.32           C  
ATOM   1171  SD  MET A  75      25.802  45.996  22.738  1.00 26.19           S  
ATOM   1172  CE  MET A  75      25.150  47.277  23.875  1.00 24.44           C  
ATOM   1173  N   GLU A  76      29.957  44.185  26.064  1.00 25.30           N  
ATOM   1174  CA  GLU A  76      30.765  44.614  27.257  1.00 26.78           C  
ATOM   1175  C   GLU A  76      32.025  43.770  27.492  1.00 25.86           C  
ATOM   1176  O   GLU A  76      32.693  43.940  28.517  1.00 25.55           O  
ATOM   1177  CB  GLU A  76      29.906  44.543  28.559  1.00 26.62           C  
ATOM   1178  CG  GLU A  76      28.708  45.450  28.581  1.00 31.86           C  
ATOM   1179  CD  GLU A  76      29.087  46.940  28.585  1.00 42.02           C  
ATOM   1180  OE1 GLU A  76      30.156  47.299  29.140  1.00 45.74           O  
ATOM   1181  OE2 GLU A  76      28.318  47.760  28.036  1.00 42.03           O  
ATOM   1182  N   GLY A  77      32.347  42.846  26.580  1.00 25.05           N  
ATOM   1183  CA  GLY A  77      33.500  41.972  26.814  1.00 24.26           C  
ATOM   1184  C   GLY A  77      34.803  42.784  26.898  1.00 24.27           C  
ATOM   1185  O   GLY A  77      34.981  43.766  26.146  1.00 23.49           O  
ATOM   1186  N   LYS A  78      35.700  42.374  27.786  1.00 24.21           N  
ATOM   1187  CA  LYS A  78      37.014  43.052  27.976  1.00 26.13           C  
ATOM   1188  C   LYS A  78      38.104  42.098  28.335  1.00 25.62           C  
ATOM   1189  O   LYS A  78      37.948  41.309  29.291  1.00 25.94           O  
ATOM   1190  CB  LYS A  78      36.994  44.102  29.114  1.00 26.41           C  
ATOM   1191  CG  LYS A  78      35.929  45.149  28.985  1.00 35.90           C  
ATOM   1192  N   TYR A  79      39.235  42.235  27.641  1.00 24.44           N  
ATOM   1193  CA  TYR A  79      40.446  41.489  27.961  1.00 24.91           C  
ATOM   1194  C   TYR A  79      41.424  42.331  28.782  1.00 25.52           C  
ATOM   1195  O   TYR A  79      41.514  43.553  28.573  1.00 25.66           O  
ATOM   1196  CB  TYR A  79      41.192  41.114  26.692  1.00 25.10           C  
ATOM   1197  CG  TYR A  79      40.545  39.959  25.933  1.00 26.12           C  
ATOM   1198  CD1 TYR A  79      40.814  38.636  26.308  1.00 27.44           C  
ATOM   1199  CD2 TYR A  79      39.672  40.201  24.868  1.00 24.78           C  
ATOM   1200  CE1 TYR A  79      40.240  37.546  25.623  1.00 25.13           C  
ATOM   1201  CE2 TYR A  79      39.073  39.096  24.147  1.00 23.36           C  
ATOM   1202  CZ  TYR A  79      39.366  37.795  24.566  1.00 23.85           C  
ATOM   1203  OH  TYR A  79      38.789  36.714  23.947  1.00 24.88           O  
ATOM   1204  N   ARG A  80      42.194  41.676  29.647  1.00 25.58           N  
ATOM   1205  CA  ARG A  80      43.336  42.369  30.306  1.00 27.35           C  
ATOM   1206  C   ARG A  80      44.486  41.396  30.475  1.00 28.29           C  
ATOM   1207  O   ARG A  80      44.251  40.177  30.657  1.00 28.15           O  
ATOM   1208  CB  ARG A  80      42.918  42.998  31.639  1.00 25.70           C  
ATOM   1209  CG  ARG A  80      42.849  42.072  32.838  1.00 27.71           C  
ATOM   1210  CD  ARG A  80      42.316  42.845  34.081  1.00 28.67           C  
ATOM   1211  NE  ARG A  80      42.171  42.028  35.290  1.00 28.93           N  
ATOM   1212  CZ  ARG A  80      41.113  41.268  35.574  1.00 31.63           C  
ATOM   1213  NH1 ARG A  80      40.111  41.145  34.707  1.00 30.84           N  
ATOM   1214  NH2 ARG A  80      41.064  40.600  36.726  1.00 26.49           N  
ATOM   1215  N   LEU A  81      45.714  41.933  30.397  1.00 29.01           N  
ATOM   1216  CA  LEU A  81      46.923  41.197  30.737  1.00 29.08           C  
ATOM   1217  C   LEU A  81      47.283  41.456  32.209  1.00 30.26           C  
ATOM   1218  O   LEU A  81      47.542  42.599  32.595  1.00 30.14           O  
ATOM   1219  CB  LEU A  81      48.064  41.537  29.788  1.00 29.03           C  
ATOM   1220  CG  LEU A  81      47.874  40.883  28.399  1.00 31.43           C  
ATOM   1221  CD1 LEU A  81      48.812  41.475  27.327  1.00 33.98           C  
ATOM   1222  CD2 LEU A  81      48.015  39.347  28.515  1.00 31.54           C  
ATOM   1223  N   ALA A  82      47.272  40.388  33.021  1.00 29.81           N  
ATOM   1224  CA  ALA A  82      47.439  40.508  34.455  1.00 29.31           C  
ATOM   1225  C   ALA A  82      48.572  39.617  35.009  1.00 29.82           C  
ATOM   1226  O   ALA A  82      49.031  38.691  34.330  1.00 27.74           O  
ATOM   1227  CB  ALA A  82      46.104  40.208  35.167  1.00 29.92           C  
ATOM   1228  N   THR A  83      49.069  39.934  36.220  1.00 30.68           N  
ATOM   1229  CA  THR A  83      50.078  39.076  36.857  1.00 30.49           C  
ATOM   1230  C   THR A  83      49.433  37.756  37.235  1.00 31.41           C  
ATOM   1231  O   THR A  83      48.199  37.676  37.371  1.00 31.39           O  
ATOM   1232  CB  THR A  83      50.648  39.708  38.158  1.00 31.53           C  
ATOM   1233  OG1 THR A  83      49.555  40.067  39.006  1.00 31.25           O  
ATOM   1234  CG2 THR A  83      51.491  40.988  37.837  1.00 29.23           C  
ATOM   1235  N   LEU A  84      50.254  36.717  37.413  1.00 31.75           N  
ATOM   1236  CA  LEU A  84      49.749  35.407  37.813  1.00 33.12           C  
ATOM   1237  C   LEU A  84      49.070  35.428  39.166  1.00 33.40           C  
ATOM   1238  O   LEU A  84      48.162  34.640  39.416  1.00 33.55           O  
ATOM   1239  CB  LEU A  84      50.872  34.346  37.775  1.00 33.43           C  
ATOM   1240  CG  LEU A  84      51.401  33.953  36.383  1.00 36.10           C  
ATOM   1241  CD1 LEU A  84      52.467  32.839  36.427  1.00 36.63           C  
ATOM   1242  CD2 LEU A  84      50.227  33.465  35.518  1.00 36.08           C  
ATOM   1243  N   ASP A  85      49.473  36.352  40.045  1.00 34.31           N  
ATOM   1244  CA  ASP A  85      48.864  36.428  41.370  1.00 35.42           C  
ATOM   1245  C   ASP A  85      47.702  37.409  41.406  1.00 35.96           C  
ATOM   1246  O   ASP A  85      47.186  37.687  42.484  1.00 36.42           O  
ATOM   1247  CB  ASP A  85      49.921  36.799  42.467  1.00 36.13           C  
ATOM   1248  CG  ASP A  85      50.342  38.279  42.426  1.00 37.19           C  
ATOM   1249  OD1 ASP A  85      50.169  38.970  41.396  1.00 38.90           O  
ATOM   1250  OD2 ASP A  85      50.848  38.778  43.454  1.00 38.81           O  
ATOM   1251  N   ALA A  86      47.274  37.958  40.263  1.00 34.76           N  
ATOM   1252  CA  ALA A  86      46.185  38.963  40.321  1.00 34.36           C  
ATOM   1253  C   ALA A  86      44.902  38.379  40.950  1.00 34.46           C  
ATOM   1254  O   ALA A  86      44.547  37.216  40.681  1.00 33.39           O  
ATOM   1255  CB  ALA A  86      45.884  39.517  38.910  1.00 34.50           C  
ATOM   1256  N   PRO A  87      44.205  39.179  41.772  1.00 34.08           N  
ATOM   1257  CA  PRO A  87      42.991  38.681  42.385  1.00 34.80           C  
ATOM   1258  C   PRO A  87      41.826  38.635  41.370  1.00 34.47           C  
ATOM   1259  O   PRO A  87      41.801  39.415  40.413  1.00 33.11           O  
ATOM   1260  CB  PRO A  87      42.742  39.666  43.522  1.00 35.48           C  
ATOM   1261  CG  PRO A  87      43.347  40.956  43.069  1.00 35.08           C  
ATOM   1262  CD  PRO A  87      44.507  40.571  42.167  1.00 35.66           C  
ATOM   1263  N   ARG A  88      40.913  37.699  41.588  1.00 33.28           N  
ATOM   1264  CA  ARG A  88      39.707  37.562  40.761  1.00 34.97           C  
ATOM   1265  C   ARG A  88      38.862  38.835  40.865  1.00 34.96           C  
ATOM   1266  O   ARG A  88      38.786  39.437  41.947  1.00 33.85           O  
ATOM   1267  CB  ARG A  88      38.872  36.351  41.224  1.00 35.19           C  
ATOM   1268  N   GLU A  89      38.262  39.256  39.747  1.00 33.21           N  
ATOM   1269  CA  GLU A  89      37.253  40.306  39.749  1.00 33.40           C  
ATOM   1270  C   GLU A  89      35.916  39.670  39.420  1.00 33.74           C  
ATOM   1271  O   GLU A  89      35.846  38.579  38.812  1.00 31.26           O  
ATOM   1272  CB  GLU A  89      37.604  41.448  38.778  1.00 32.73           C  
ATOM   1273  CG  GLU A  89      38.817  42.268  39.286  1.00 35.64           C  
ATOM   1274  CD  GLU A  89      39.309  43.327  38.312  1.00 36.94           C  
ATOM   1275  OE1 GLU A  89      38.661  43.545  37.264  1.00 40.59           O  
ATOM   1276  OE2 GLU A  89      40.349  43.958  38.602  1.00 41.08           O  
ATOM   1277  N   LYS A  90      34.863  40.336  39.851  1.00 32.82           N  
ATOM   1278  CA  LYS A  90      33.534  39.796  39.833  1.00 35.67           C  
ATOM   1279  C   LYS A  90      33.119  39.166  38.486  1.00 34.01           C  
ATOM   1280  O   LYS A  90      32.559  38.048  38.465  1.00 33.83           O  
ATOM   1281  CB  LYS A  90      32.525  40.893  40.228  1.00 34.95           C  
ATOM   1282  CG  LYS A  90      31.097  40.417  40.380  1.00 39.58           C  
ATOM   1283  CD  LYS A  90      30.240  41.550  40.991  1.00 39.96           C  
ATOM   1284  CE  LYS A  90      28.778  41.109  41.237  1.00 47.03           C  
ATOM   1285  NZ  LYS A  90      28.680  39.722  41.722  1.00 50.64           N  
ATOM   1286  N   HIS A  91      33.407  39.853  37.388  1.00 31.57           N  
ATOM   1287  CA  HIS A  91      32.870  39.391  36.064  1.00 29.83           C  
ATOM   1288  C   HIS A  91      33.906  38.715  35.144  1.00 28.59           C  
ATOM   1289  O   HIS A  91      33.672  38.555  33.938  1.00 27.21           O  
ATOM   1290  CB  HIS A  91      32.117  40.539  35.373  1.00 30.27           C  
ATOM   1291  CG  HIS A  91      30.931  41.027  36.162  1.00 29.46           C  
ATOM   1292  ND1 HIS A  91      29.837  40.230  36.427  1.00 33.90           N  
ATOM   1293  CD2 HIS A  91      30.725  42.181  36.834  1.00 31.19           C  
ATOM   1294  CE1 HIS A  91      28.976  40.900  37.175  1.00 32.99           C  
ATOM   1295  NE2 HIS A  91      29.484  42.096  37.414  1.00 33.24           N  
ATOM   1296  N   ASP A  92      34.995  38.246  35.754  1.00 26.37           N  
ATOM   1297  CA  ASP A  92      36.022  37.467  35.082  1.00 27.29           C  
ATOM   1298  C   ASP A  92      35.484  36.098  34.788  1.00 27.29           C  
ATOM   1299  O   ASP A  92      34.936  35.458  35.697  1.00 25.54           O  
ATOM   1300  CB  ASP A  92      37.233  37.306  36.019  1.00 26.21           C  
ATOM   1301  CG  ASP A  92      38.048  38.594  36.164  1.00 28.01           C  
ATOM   1302  OD1 ASP A  92      37.765  39.588  35.456  1.00 25.34           O  
ATOM   1303  OD2 ASP A  92      38.993  38.596  36.982  1.00 26.15           O  
ATOM   1304  N   HIS A  93      35.669  35.602  33.552  1.00 27.19           N  
ATOM   1305  CA  HIS A  93      35.069  34.300  33.174  1.00 26.08           C  
ATOM   1306  C   HIS A  93      36.050  33.228  32.751  1.00 27.38           C  
ATOM   1307  O   HIS A  93      35.807  32.034  32.976  1.00 28.18           O  
ATOM   1308  CB  HIS A  93      34.027  34.519  32.025  1.00 26.97           C  
ATOM   1309  CG  HIS A  93      32.892  35.415  32.406  1.00 25.65           C  
ATOM   1310  ND1 HIS A  93      32.208  35.281  33.599  1.00 26.75           N  
ATOM   1311  CD2 HIS A  93      32.340  36.468  31.766  1.00 25.13           C  
ATOM   1312  CE1 HIS A  93      31.268  36.211  33.663  1.00 29.87           C  
ATOM   1313  NE2 HIS A  93      31.325  36.942  32.560  1.00 27.91           N  
ATOM   1314  N   LEU A  94      37.140  33.621  32.107  1.00 27.46           N  
ATOM   1315  CA  LEU A  94      38.125  32.697  31.537  1.00 28.06           C  
ATOM   1316  C   LEU A  94      39.499  33.327  31.623  1.00 28.14           C  
ATOM   1317  O   LEU A  94      39.617  34.566  31.557  1.00 27.20           O  
ATOM   1318  CB  LEU A  94      37.879  32.465  30.039  1.00 28.40           C  
ATOM   1319  CG  LEU A  94      36.483  32.118  29.539  1.00 30.99           C  
ATOM   1320  CD1 LEU A  94      36.400  32.157  27.999  1.00 29.99           C  
ATOM   1321  CD2 LEU A  94      36.049  30.741  30.029  1.00 31.78           C  
ATOM   1322  N   THR A  95      40.518  32.481  31.732  1.00 27.90           N  
ATOM   1323  CA  THR A  95      41.900  32.928  31.644  1.00 28.85           C  
ATOM   1324  C   THR A  95      42.780  31.921  30.935  1.00 29.72           C  
ATOM   1325  O   THR A  95      42.586  30.720  31.087  1.00 30.65           O  
ATOM   1326  CB  THR A  95      42.515  33.243  33.054  1.00 30.45           C  
ATOM   1327  OG1 THR A  95      43.851  33.718  32.870  1.00 30.93           O  
ATOM   1328  CG2 THR A  95      42.567  31.981  33.952  1.00 26.30           C  
ATOM   1329  N   MET A  96      43.731  32.434  30.150  1.00 29.80           N  
ATOM   1330  CA  MET A  96      44.842  31.665  29.609  1.00 32.24           C  
ATOM   1331  C   MET A  96      46.077  32.117  30.372  1.00 31.37           C  
ATOM   1332  O   MET A  96      46.446  33.297  30.297  1.00 29.46           O  
ATOM   1333  CB  MET A  96      45.145  32.012  28.146  1.00 30.90           C  
ATOM   1334  CG  MET A  96      44.005  31.996  27.226  1.00 35.78           C  
ATOM   1335  SD  MET A  96      44.466  32.137  25.462  1.00 38.76           S  
ATOM   1336  CE  MET A  96      46.100  32.612  25.409  1.00 36.27           C  
ATOM   1337  N   LYS A  97      46.735  31.170  31.036  1.00 31.72           N  
ATOM   1338  CA  LYS A  97      47.939  31.455  31.816  1.00 31.98           C  
ATOM   1339  C   LYS A  97      49.198  31.162  31.046  1.00 32.71           C  
ATOM   1340  O   LYS A  97      49.333  30.097  30.436  1.00 33.66           O  
ATOM   1341  CB  LYS A  97      47.898  30.660  33.112  1.00 32.47           C  
ATOM   1342  CG  LYS A  97      46.682  31.023  33.933  1.00 33.74           C  
ATOM   1343  CD  LYS A  97      46.758  30.440  35.366  1.00 38.85           C  
ATOM   1344  CE  LYS A  97      45.639  31.026  36.189  1.00 41.76           C  
ATOM   1345  NZ  LYS A  97      45.760  30.678  37.618  1.00 44.41           N  
ATOM   1346  N   PHE A  98      50.128  32.116  31.082  1.00 32.67           N  
ATOM   1347  CA  PHE A  98      51.428  31.976  30.478  1.00 33.78           C  
ATOM   1348  C   PHE A  98      52.453  31.893  31.614  1.00 34.72           C  
ATOM   1349  O   PHE A  98      52.081  31.911  32.777  1.00 34.24           O  
ATOM   1350  CB  PHE A  98      51.727  33.198  29.613  1.00 32.87           C  
ATOM   1351  CG  PHE A  98      50.620  33.548  28.651  1.00 33.55           C  
ATOM   1352  CD1 PHE A  98      50.281  32.682  27.618  1.00 32.92           C  
ATOM   1353  CD2 PHE A  98      49.949  34.771  28.753  1.00 33.10           C  
ATOM   1354  CE1 PHE A  98      49.242  33.019  26.688  1.00 33.31           C  
ATOM   1355  CE2 PHE A  98      48.909  35.094  27.855  1.00 33.92           C  
ATOM   1356  CZ  PHE A  98      48.573  34.216  26.830  1.00 32.67           C  
ATOM   1357  N   ALA A  99      53.733  31.825  31.264  1.00 35.48           N  
ATOM   1358  CA  ALA A  99      54.811  31.739  32.283  1.00 37.26           C  
ATOM   1359  C   ALA A  99      54.951  33.026  33.098  1.00 37.89           C  
ATOM   1360  O   ALA A  99      55.234  32.976  34.300  1.00 38.26           O  
ATOM   1361  CB  ALA A  99      56.141  31.390  31.623  1.00 37.39           C  
ATOM   1362  N   ASP A 100      54.716  34.167  32.440  1.00 37.54           N  
ATOM   1363  CA  ASP A 100      55.010  35.472  33.017  1.00 37.38           C  
ATOM   1364  C   ASP A 100      53.752  36.326  33.260  1.00 36.77           C  
ATOM   1365  O   ASP A 100      53.887  37.508  33.620  1.00 36.86           O  
ATOM   1366  CB  ASP A 100      55.945  36.237  32.097  1.00 38.36           C  
ATOM   1367  N   GLY A 101      52.559  35.748  33.044  1.00 34.17           N  
ATOM   1368  CA  GLY A 101      51.299  36.435  33.311  1.00 33.17           C  
ATOM   1369  C   GLY A 101      50.132  35.674  32.685  1.00 32.48           C  
ATOM   1370  O   GLY A 101      50.272  34.503  32.293  1.00 31.45           O  
ATOM   1371  N   GLN A 102      48.977  36.338  32.618  1.00 31.45           N  
ATOM   1372  CA  GLN A 102      47.734  35.681  32.176  1.00 30.44           C  
ATOM   1373  C   GLN A 102      46.827  36.645  31.432  1.00 30.58           C  
ATOM   1374  O   GLN A 102      46.806  37.865  31.737  1.00 29.54           O  
ATOM   1375  CB  GLN A 102      46.964  35.087  33.353  1.00 30.75           C  
ATOM   1376  CG  GLN A 102      46.532  36.082  34.436  1.00 29.74           C  
ATOM   1377  CD  GLN A 102      45.778  35.383  35.572  1.00 32.32           C  
ATOM   1378  OE1 GLN A 102      44.983  34.465  35.318  1.00 32.61           O  
ATOM   1379  NE2 GLN A 102      45.983  35.839  36.818  1.00 29.29           N  
ATOM   1380  N   LEU A 103      46.063  36.083  30.489  1.00 28.12           N  
ATOM   1381  CA  LEU A 103      45.140  36.873  29.683  1.00 27.68           C  
ATOM   1382  C   LEU A 103      43.740  36.548  30.179  1.00 26.96           C  
ATOM   1383  O   LEU A 103      43.263  35.405  30.038  1.00 27.91           O  
ATOM   1384  CB  LEU A 103      45.279  36.555  28.182  1.00 26.55           C  
ATOM   1385  CG  LEU A 103      44.149  37.187  27.342  1.00 27.44           C  
ATOM   1386  CD1 LEU A 103      44.305  38.704  27.299  1.00 27.76           C  
ATOM   1387  CD2 LEU A 103      44.156  36.593  25.925  1.00 29.89           C  
ATOM   1388  N   ILE A 104      43.099  37.525  30.797  1.00 24.62           N  
ATOM   1389  CA  ILE A 104      41.785  37.322  31.404  1.00 24.84           C  
ATOM   1390  C   ILE A 104      40.687  37.976  30.559  1.00 25.71           C  
ATOM   1391  O   ILE A 104      40.827  39.144  30.114  1.00 25.85           O  
ATOM   1392  CB  ILE A 104      41.741  37.900  32.865  1.00 25.03           C  
ATOM   1393  CG1 ILE A 104      42.805  37.196  33.747  1.00 25.65           C  
ATOM   1394  CG2 ILE A 104      40.378  37.723  33.510  1.00 22.73           C  
ATOM   1395  CD1 ILE A 104      43.043  37.939  35.141  1.00 25.37           C  
ATOM   1396  N   TYR A 105      39.605  37.214  30.346  1.00 24.85           N  
ATOM   1397  CA  TYR A 105      38.381  37.701  29.690  1.00 24.38           C  
ATOM   1398  C   TYR A 105      37.271  37.941  30.684  1.00 24.11           C  
ATOM   1399  O   TYR A 105      36.901  37.068  31.476  1.00 25.03           O  
ATOM   1400  CB  TYR A 105      37.876  36.711  28.616  1.00 23.45           C  
ATOM   1401  CG  TYR A 105      36.649  37.269  27.904  1.00 22.56           C  
ATOM   1402  CD1 TYR A 105      36.780  38.281  26.978  1.00 20.86           C  
ATOM   1403  CD2 TYR A 105      35.363  36.787  28.202  1.00 23.74           C  
ATOM   1404  CE1 TYR A 105      35.638  38.835  26.327  1.00 25.34           C  
ATOM   1405  CE2 TYR A 105      34.236  37.310  27.568  1.00 23.42           C  
ATOM   1406  CZ  TYR A 105      34.391  38.357  26.619  1.00 22.21           C  
ATOM   1407  OH  TYR A 105      33.250  38.872  25.984  1.00 23.74           O  
ATOM   1408  N   ALA A 106      36.744  39.164  30.683  1.00 24.01           N  
ATOM   1409  CA  ALA A 106      35.633  39.495  31.576  1.00 23.82           C  
ATOM   1410  C   ALA A 106      34.450  40.019  30.744  1.00 24.00           C  
ATOM   1411  O   ALA A 106      34.653  40.656  29.706  1.00 25.05           O  
ATOM   1412  CB  ALA A 106      36.060  40.584  32.572  1.00 23.98           C  
ATOM   1413  N   ASP A 107      33.230  39.801  31.212  1.00 23.57           N  
ATOM   1414  CA  ASP A 107      32.048  40.251  30.458  1.00 24.93           C  
ATOM   1415  C   ASP A 107      30.883  40.349  31.413  1.00 24.99           C  
ATOM   1416  O   ASP A 107      30.275  39.336  31.758  1.00 28.23           O  
ATOM   1417  CB  ASP A 107      31.730  39.222  29.346  1.00 23.63           C  
ATOM   1418  CG  ASP A 107      30.785  39.762  28.286  1.00 25.21           C  
ATOM   1419  OD1 ASP A 107      29.846  40.481  28.651  1.00 25.03           O  
ATOM   1420  OD2 ASP A 107      30.944  39.402  27.084  1.00 25.36           O  
ATOM   1421  N   VAL A 108      30.527  41.564  31.823  1.00 26.79           N  
ATOM   1422  CA  VAL A 108      29.446  41.730  32.818  1.00 26.79           C  
ATOM   1423  C   VAL A 108      28.154  41.042  32.364  1.00 27.19           C  
ATOM   1424  O   VAL A 108      27.515  40.290  33.148  1.00 26.76           O  
ATOM   1425  CB  VAL A 108      29.141  43.228  33.095  1.00 28.18           C  
ATOM   1426  CG1 VAL A 108      27.874  43.373  34.000  1.00 25.94           C  
ATOM   1427  CG2 VAL A 108      30.346  43.915  33.746  1.00 30.95           C  
ATOM   1428  N   ARG A 109      27.783  41.237  31.090  1.00 25.33           N  
ATOM   1429  CA  ARG A 109      26.484  40.748  30.595  1.00 26.04           C  
ATOM   1430  C   ARG A 109      26.477  39.276  30.132  1.00 26.67           C  
ATOM   1431  O   ARG A 109      25.399  38.731  29.800  1.00 26.77           O  
ATOM   1432  CB  ARG A 109      25.923  41.682  29.477  1.00 26.19           C  
ATOM   1433  CG  ARG A 109      25.710  43.110  30.003  1.00 26.90           C  
ATOM   1434  CD  ARG A 109      25.043  44.091  29.001  1.00 27.65           C  
ATOM   1435  NE  ARG A 109      23.630  43.781  28.756  1.00 27.36           N  
ATOM   1436  CZ  ARG A 109      22.891  44.397  27.832  1.00 28.69           C  
ATOM   1437  NH1 ARG A 109      23.430  45.344  27.088  1.00 26.86           N  
ATOM   1438  NH2 ARG A 109      21.632  44.040  27.625  1.00 27.42           N  
ATOM   1439  N   LYS A 110      27.649  38.651  30.139  1.00 24.72           N  
ATOM   1440  CA  LYS A 110      27.828  37.265  29.719  1.00 25.95           C  
ATOM   1441  C   LYS A 110      27.421  37.033  28.234  1.00 25.42           C  
ATOM   1442  O   LYS A 110      26.990  35.948  27.889  1.00 23.29           O  
ATOM   1443  CB  LYS A 110      27.103  36.293  30.694  1.00 26.53           C  
ATOM   1444  CG  LYS A 110      27.723  36.212  32.088  1.00 27.24           C  
ATOM   1445  CD  LYS A 110      26.816  35.316  33.015  1.00 28.13           C  
ATOM   1446  CE  LYS A 110      27.572  34.925  34.278  1.00 34.50           C  
ATOM   1447  NZ  LYS A 110      27.405  36.035  35.223  1.00 34.83           N  
ATOM   1448  N   PHE A 111      27.592  38.043  27.357  1.00 23.19           N  
ATOM   1449  CA  PHE A 111      27.137  37.877  25.967  1.00 23.88           C  
ATOM   1450  C   PHE A 111      28.218  37.336  25.061  1.00 24.53           C  
ATOM   1451  O   PHE A 111      27.919  36.650  24.071  1.00 24.90           O  
ATOM   1452  CB  PHE A 111      26.634  39.205  25.330  1.00 25.05           C  
ATOM   1453  CG  PHE A 111      25.301  39.730  25.875  1.00 24.05           C  
ATOM   1454  CD1 PHE A 111      24.519  38.988  26.732  1.00 23.91           C  
ATOM   1455  CD2 PHE A 111      24.857  41.026  25.479  1.00 26.80           C  
ATOM   1456  CE1 PHE A 111      23.295  39.487  27.224  1.00 23.12           C  
ATOM   1457  CE2 PHE A 111      23.615  41.542  25.920  1.00 23.80           C  
ATOM   1458  CZ  PHE A 111      22.822  40.766  26.799  1.00 24.58           C  
ATOM   1459  N   GLY A 112      29.463  37.643  25.399  1.00 23.90           N  
ATOM   1460  CA  GLY A 112      30.637  37.294  24.565  1.00 24.07           C  
ATOM   1461  C   GLY A 112      30.754  35.787  24.414  1.00 24.40           C  
ATOM   1462  O   GLY A 112      30.278  35.036  25.272  1.00 23.21           O  
ATOM   1463  N   THR A 113      31.422  35.348  23.344  1.00 23.84           N  
ATOM   1464  CA  THR A 113      31.508  33.922  23.008  1.00 24.40           C  
ATOM   1465  C   THR A 113      32.916  33.536  22.559  1.00 24.24           C  
ATOM   1466  O   THR A 113      33.624  34.366  21.975  1.00 23.55           O  
ATOM   1467  CB  THR A 113      30.542  33.582  21.828  1.00 24.16           C  
ATOM   1468  OG1 THR A 113      30.931  34.348  20.681  1.00 24.43           O  
ATOM   1469  CG2 THR A 113      29.123  33.966  22.143  1.00 25.72           C  
ATOM   1470  N   TRP A 114      33.308  32.280  22.816  1.00 22.93           N  
ATOM   1471  CA  TRP A 114      34.511  31.695  22.261  1.00 23.86           C  
ATOM   1472  C   TRP A 114      34.113  30.418  21.478  1.00 23.47           C  
ATOM   1473  O   TRP A 114      33.257  29.644  21.956  1.00 24.24           O  
ATOM   1474  CB  TRP A 114      35.432  31.247  23.394  1.00 23.74           C  
ATOM   1475  CG  TRP A 114      36.397  32.271  23.985  1.00 25.24           C  
ATOM   1476  CD1 TRP A 114      36.361  33.656  23.895  1.00 25.31           C  
ATOM   1477  CD2 TRP A 114      37.545  31.939  24.770  1.00 24.46           C  
ATOM   1478  NE1 TRP A 114      37.469  34.189  24.592  1.00 24.53           N  
ATOM   1479  CE2 TRP A 114      38.198  33.150  25.119  1.00 23.60           C  
ATOM   1480  CE3 TRP A 114      38.090  30.709  25.214  1.00 23.73           C  
ATOM   1481  CZ2 TRP A 114      39.373  33.171  25.916  1.00 24.54           C  
ATOM   1482  CZ3 TRP A 114      39.264  30.717  25.985  1.00 25.78           C  
ATOM   1483  CH2 TRP A 114      39.890  31.955  26.342  1.00 26.66           C  
ATOM   1484  N   GLU A 115      34.765  30.178  20.341  1.00 23.23           N  
ATOM   1485  CA  GLU A 115      34.509  28.953  19.528  1.00 24.49           C  
ATOM   1486  C   GLU A 115      35.816  28.493  18.950  1.00 25.80           C  
ATOM   1487  O   GLU A 115      36.535  29.293  18.306  1.00 24.22           O  
ATOM   1488  CB  GLU A 115      33.549  29.271  18.384  1.00 25.50           C  
ATOM   1489  CG  GLU A 115      32.087  29.424  18.765  1.00 25.32           C  
ATOM   1490  CD  GLU A 115      31.302  30.100  17.684  1.00 29.41           C  
ATOM   1491  OE1 GLU A 115      31.510  31.309  17.501  1.00 31.30           O  
ATOM   1492  OE2 GLU A 115      30.524  29.415  16.983  1.00 32.42           O  
ATOM   1493  N   LEU A 116      36.151  27.210  19.178  1.00 26.02           N  
ATOM   1494  CA  LEU A 116      37.389  26.666  18.704  1.00 28.29           C  
ATOM   1495  C   LEU A 116      37.131  25.939  17.378  1.00 29.47           C  
ATOM   1496  O   LEU A 116      36.343  25.007  17.337  1.00 29.84           O  
ATOM   1497  CB  LEU A 116      38.022  25.690  19.729  1.00 29.15           C  
ATOM   1498  CG  LEU A 116      39.423  25.115  19.403  1.00 29.71           C  
ATOM   1499  CD1 LEU A 116      40.442  26.243  19.142  1.00 30.58           C  
ATOM   1500  CD2 LEU A 116      39.935  24.186  20.596  1.00 31.33           C  
ATOM   1501  N   ILE A 117      37.794  26.374  16.310  1.00 29.91           N  
ATOM   1502  CA  ILE A 117      37.646  25.739  15.011  1.00 31.71           C  
ATOM   1503  C   ILE A 117      39.008  25.553  14.329  1.00 32.61           C  
ATOM   1504  O   ILE A 117      40.008  26.090  14.788  1.00 33.49           O  
ATOM   1505  CB  ILE A 117      36.663  26.491  14.131  1.00 32.86           C  
ATOM   1506  CG1 ILE A 117      37.216  27.849  13.746  1.00 29.94           C  
ATOM   1507  CG2 ILE A 117      35.233  26.645  14.821  1.00 33.70           C  
ATOM   1508  CD1 ILE A 117      36.318  28.507  12.693  1.00 34.07           C  
ATOM   1509  N   SER A 118      39.080  24.746  13.267  1.00 32.67           N  
ATOM   1510  CA  SER A 118      40.369  24.544  12.632  1.00 32.45           C  
ATOM   1511  C   SER A 118      40.671  25.629  11.567  1.00 31.53           C  
ATOM   1512  O   SER A 118      39.790  26.324  11.094  1.00 30.57           O  
ATOM   1513  CB  SER A 118      40.457  23.121  12.072  1.00 32.86           C  
ATOM   1514  OG  SER A 118      39.782  23.142  10.872  1.00 37.78           O  
ATOM   1515  N   THR A 119      41.944  25.797  11.236  1.00 32.04           N  
ATOM   1516  CA  THR A 119      42.380  26.799  10.279  1.00 31.99           C  
ATOM   1517  C   THR A 119      41.534  26.757   8.998  1.00 31.84           C  
ATOM   1518  O   THR A 119      41.110  27.793   8.498  1.00 31.06           O  
ATOM   1519  CB  THR A 119      43.873  26.596   9.943  1.00 31.58           C  
ATOM   1520  OG1 THR A 119      44.618  26.683  11.157  1.00 34.79           O  
ATOM   1521  CG2 THR A 119      44.358  27.620   8.940  1.00 31.30           C  
ATOM   1522  N   ASP A 120      41.301  25.569   8.458  1.00 31.87           N  
ATOM   1523  CA  ASP A 120      40.548  25.495   7.194  1.00 33.46           C  
ATOM   1524  C   ASP A 120      39.033  25.735   7.309  1.00 32.61           C  
ATOM   1525  O   ASP A 120      38.346  25.787   6.294  1.00 32.98           O  
ATOM   1526  CB  ASP A 120      40.877  24.211   6.400  1.00 34.53           C  
ATOM   1527  CG  ASP A 120      40.309  22.943   7.024  1.00 39.40           C  
ATOM   1528  OD1 ASP A 120      39.771  22.935   8.155  1.00 41.53           O  
ATOM   1529  OD2 ASP A 120      40.399  21.907   6.333  1.00 46.08           O  
ATOM   1530  N   GLN A 121      38.532  25.893   8.537  1.00 30.47           N  
ATOM   1531  CA  GLN A 121      37.105  26.140   8.780  1.00 30.45           C  
ATOM   1532  C   GLN A 121      36.776  27.627   9.010  1.00 29.19           C  
ATOM   1533  O   GLN A 121      35.614  27.973   9.140  1.00 27.29           O  
ATOM   1534  CB  GLN A 121      36.619  25.300   9.971  1.00 30.94           C  
ATOM   1535  CG  GLN A 121      36.710  23.802   9.710  1.00 34.12           C  
ATOM   1536  N   VAL A 122      37.810  28.478   9.063  1.00 28.60           N  
ATOM   1537  CA  VAL A 122      37.648  29.939   9.335  1.00 27.94           C  
ATOM   1538  C   VAL A 122      36.968  30.646   8.203  1.00 27.85           C  
ATOM   1539  O   VAL A 122      35.935  31.327   8.411  1.00 26.90           O  
ATOM   1540  CB  VAL A 122      39.024  30.615   9.664  1.00 28.17           C  
ATOM   1541  CG1 VAL A 122      38.895  32.187   9.762  1.00 28.22           C  
ATOM   1542  CG2 VAL A 122      39.527  30.025  10.948  1.00 28.85           C  
ATOM   1543  N   LEU A 123      37.481  30.473   6.974  1.00 27.44           N  
ATOM   1544  CA  LEU A 123      36.718  31.015   5.837  1.00 28.54           C  
ATOM   1545  C   LEU A 123      35.234  30.536   5.739  1.00 28.17           C  
ATOM   1546  O   LEU A 123      34.339  31.379   5.672  1.00 29.25           O  
ATOM   1547  CB  LEU A 123      37.504  30.920   4.494  1.00 29.40           C  
ATOM   1548  CG  LEU A 123      38.823  31.680   4.447  1.00 30.89           C  
ATOM   1549  CD1 LEU A 123      39.535  31.376   3.055  1.00 34.47           C  
ATOM   1550  CD2 LEU A 123      38.753  33.199   4.726  1.00 31.53           C  
ATOM   1551  N   PRO A 124      34.936  29.208   5.763  1.00 28.11           N  
ATOM   1552  CA  PRO A 124      33.503  28.790   5.813  1.00 28.14           C  
ATOM   1553  C   PRO A 124      32.669  29.382   6.983  1.00 27.45           C  
ATOM   1554  O   PRO A 124      31.520  29.753   6.822  1.00 27.29           O  
ATOM   1555  CB  PRO A 124      33.584  27.265   5.991  1.00 27.83           C  
ATOM   1556  CG  PRO A 124      34.934  26.891   5.259  1.00 29.98           C  
ATOM   1557  CD  PRO A 124      35.850  28.053   5.661  1.00 29.29           C  
ATOM   1558  N   TYR A 125      33.279  29.475   8.158  1.00 27.65           N  
ATOM   1559  CA  TYR A 125      32.605  30.057   9.331  1.00 26.83           C  
ATOM   1560  C   TYR A 125      32.071  31.475   9.019  1.00 26.28           C  
ATOM   1561  O   TYR A 125      30.896  31.809   9.291  1.00 26.68           O  
ATOM   1562  CB  TYR A 125      33.602  30.085  10.494  1.00 26.42           C  
ATOM   1563  CG  TYR A 125      33.094  30.795  11.767  1.00 28.70           C  
ATOM   1564  CD1 TYR A 125      33.086  32.187  11.855  1.00 29.10           C  
ATOM   1565  CD2 TYR A 125      32.602  30.057  12.858  1.00 28.70           C  
ATOM   1566  CE1 TYR A 125      32.604  32.854  13.027  1.00 29.18           C  
ATOM   1567  CE2 TYR A 125      32.123  30.722  14.030  1.00 28.43           C  
ATOM   1568  CZ  TYR A 125      32.136  32.101  14.105  1.00 28.74           C  
ATOM   1569  OH  TYR A 125      31.686  32.750  15.267  1.00 28.72           O  
ATOM   1570  N   PHE A 126      32.909  32.312   8.440  1.00 26.15           N  
ATOM   1571  CA  PHE A 126      32.466  33.675   8.158  1.00 26.53           C  
ATOM   1572  C   PHE A 126      31.542  33.787   6.945  1.00 27.34           C  
ATOM   1573  O   PHE A 126      30.697  34.659   6.888  1.00 26.56           O  
ATOM   1574  CB  PHE A 126      33.636  34.637   8.054  1.00 26.96           C  
ATOM   1575  CG  PHE A 126      34.302  34.890   9.377  1.00 25.95           C  
ATOM   1576  CD1 PHE A 126      33.630  35.613  10.376  1.00 25.61           C  
ATOM   1577  CD2 PHE A 126      35.574  34.376   9.646  1.00 23.96           C  
ATOM   1578  CE1 PHE A 126      34.224  35.843  11.645  1.00 25.43           C  
ATOM   1579  CE2 PHE A 126      36.183  34.587  10.927  1.00 25.90           C  
ATOM   1580  CZ  PHE A 126      35.480  35.310  11.923  1.00 26.99           C  
ATOM   1581  N   LEU A 127      31.710  32.906   5.972  1.00 27.73           N  
ATOM   1582  CA  LEU A 127      30.716  32.824   4.896  1.00 29.09           C  
ATOM   1583  C   LEU A 127      29.330  32.473   5.473  1.00 28.50           C  
ATOM   1584  O   LEU A 127      28.331  33.052   5.086  1.00 29.30           O  
ATOM   1585  CB  LEU A 127      31.181  31.791   3.841  1.00 29.52           C  
ATOM   1586  CG  LEU A 127      32.407  32.135   2.985  1.00 31.92           C  
ATOM   1587  CD1 LEU A 127      32.864  30.923   2.162  1.00 38.12           C  
ATOM   1588  CD2 LEU A 127      32.055  33.272   2.006  1.00 37.13           C  
ATOM   1589  N   LYS A 128      29.268  31.546   6.434  1.00 29.18           N  
ATOM   1590  CA  LYS A 128      27.994  31.129   6.997  1.00 30.49           C  
ATOM   1591  C   LYS A 128      27.351  32.271   7.798  1.00 30.80           C  
ATOM   1592  O   LYS A 128      26.140  32.441   7.767  1.00 31.07           O  
ATOM   1593  CB  LYS A 128      28.173  29.861   7.847  1.00 31.32           C  
ATOM   1594  CG  LYS A 128      26.909  29.206   8.393  1.00 34.03           C  
ATOM   1595  CD  LYS A 128      27.324  28.053   9.336  1.00 32.90           C  
ATOM   1596  CE  LYS A 128      26.142  27.189   9.896  1.00 38.35           C  
ATOM   1597  NZ  LYS A 128      24.944  27.978  10.245  1.00 46.27           N  
ATOM   1598  N   LYS A 129      28.182  33.077   8.468  1.00 30.90           N  
ATOM   1599  CA  LYS A 129      27.717  34.271   9.166  1.00 31.14           C  
ATOM   1600  C   LYS A 129      27.234  35.363   8.168  1.00 31.73           C  
ATOM   1601  O   LYS A 129      26.563  36.294   8.574  1.00 32.56           O  
ATOM   1602  CB  LYS A 129      28.835  34.873  10.016  1.00 29.99           C  
ATOM   1603  CG  LYS A 129      29.362  34.046  11.213  1.00 31.80           C  
ATOM   1604  CD  LYS A 129      28.376  33.839  12.319  1.00 30.59           C  
ATOM   1605  CE  LYS A 129      28.969  32.872  13.377  1.00 30.68           C  
ATOM   1606  NZ  LYS A 129      27.831  32.566  14.314  1.00 33.78           N  
ATOM   1607  N   LYS A 130      27.640  35.286   6.904  1.00 31.48           N  
ATOM   1608  CA  LYS A 130      27.250  36.296   5.892  1.00 32.49           C  
ATOM   1609  C   LYS A 130      27.868  37.706   6.108  1.00 31.47           C  
ATOM   1610  O   LYS A 130      27.312  38.724   5.658  1.00 30.04           O  
ATOM   1611  CB  LYS A 130      25.715  36.358   5.742  1.00 32.91           C  
ATOM   1612  CG  LYS A 130      25.110  35.049   5.157  1.00 33.50           C  
ATOM   1613  CD  LYS A 130      23.591  35.175   4.995  1.00 37.39           C  
ATOM   1614  N   ILE A 131      29.054  37.740   6.724  1.00 28.42           N  
ATOM   1615  CA  ILE A 131      29.734  38.997   7.000  1.00 28.77           C  
ATOM   1616  C   ILE A 131      30.115  39.647   5.685  1.00 28.32           C  
ATOM   1617  O   ILE A 131      30.659  38.972   4.829  1.00 27.30           O  
ATOM   1618  CB  ILE A 131      31.019  38.738   7.823  1.00 28.85           C  
ATOM   1619  CG1 ILE A 131      30.650  37.974   9.097  1.00 32.34           C  
ATOM   1620  CG2 ILE A 131      31.690  40.053   8.212  1.00 30.84           C  
ATOM   1621  CD1 ILE A 131      29.467  38.629   9.920  1.00 35.97           C  
ATOM   1622  N   GLY A 132      29.826  40.947   5.534  1.00 27.83           N  
ATOM   1623  CA  GLY A 132      30.266  41.696   4.381  1.00 27.68           C  
ATOM   1624  C   GLY A 132      31.745  42.084   4.368  1.00 27.04           C  
ATOM   1625  O   GLY A 132      32.537  41.646   5.205  1.00 26.63           O  
ATOM   1626  N   PRO A 133      32.130  42.940   3.396  1.00 26.44           N  
ATOM   1627  CA  PRO A 133      33.535  43.270   3.198  1.00 25.90           C  
ATOM   1628  C   PRO A 133      34.100  44.093   4.318  1.00 25.46           C  
ATOM   1629  O   PRO A 133      33.364  44.898   4.941  1.00 25.95           O  
ATOM   1630  CB  PRO A 133      33.537  44.134   1.895  1.00 27.08           C  
ATOM   1631  CG  PRO A 133      32.107  44.570   1.687  1.00 25.72           C  
ATOM   1632  CD  PRO A 133      31.232  43.532   2.385  1.00 25.50           C  
ATOM   1633  N   GLU A 134      35.400  43.942   4.571  1.00 24.63           N  
ATOM   1634  CA  GLU A 134      36.087  44.909   5.462  1.00 24.18           C  
ATOM   1635  C   GLU A 134      35.967  46.345   4.899  1.00 24.31           C  
ATOM   1636  O   GLU A 134      35.865  46.495   3.676  1.00 24.73           O  
ATOM   1637  CB  GLU A 134      37.578  44.523   5.627  1.00 23.92           C  
ATOM   1638  CG  GLU A 134      37.820  43.211   6.326  1.00 25.57           C  
ATOM   1639  CD  GLU A 134      37.347  43.254   7.782  1.00 26.43           C  
ATOM   1640  OE1 GLU A 134      37.733  44.214   8.499  1.00 27.91           O  
ATOM   1641  OE2 GLU A 134      36.646  42.306   8.216  1.00 25.38           O  
ATOM   1642  N   PRO A 135      35.898  47.385   5.788  1.00 24.89           N  
ATOM   1643  CA  PRO A 135      35.717  48.819   5.450  1.00 25.26           C  
ATOM   1644  C   PRO A 135      37.031  49.475   5.014  1.00 26.20           C  
ATOM   1645  O   PRO A 135      37.582  50.326   5.728  1.00 26.08           O  
ATOM   1646  CB  PRO A 135      35.241  49.439   6.771  1.00 26.32           C  
ATOM   1647  CG  PRO A 135      35.931  48.574   7.872  1.00 25.72           C  
ATOM   1648  CD  PRO A 135      35.926  47.149   7.256  1.00 25.85           C  
ATOM   1649  N   THR A 136      37.577  48.976   3.915  1.00 27.45           N  
ATOM   1650  CA  THR A 136      38.803  49.530   3.328  1.00 28.44           C  
ATOM   1651  C   THR A 136      38.553  49.886   1.873  1.00 28.72           C  
ATOM   1652  O   THR A 136      37.660  49.322   1.234  1.00 27.14           O  
ATOM   1653  CB  THR A 136      39.991  48.509   3.364  1.00 28.74           C  
ATOM   1654  OG1 THR A 136      39.698  47.369   2.546  1.00 31.01           O  
ATOM   1655  CG2 THR A 136      40.238  47.965   4.828  1.00 29.92           C  
ATOM   1656  N   TYR A 137      39.378  50.782   1.313  1.00 29.99           N  
ATOM   1657  CA  TYR A 137      39.195  51.098  -0.115  1.00 31.64           C  
ATOM   1658  C   TYR A 137      39.366  49.833  -0.985  1.00 31.40           C  
ATOM   1659  O   TYR A 137      38.625  49.618  -1.953  1.00 30.14           O  
ATOM   1660  CB  TYR A 137      40.113  52.272  -0.557  1.00 32.17           C  
ATOM   1661  CG  TYR A 137      39.618  53.592  -0.051  1.00 34.29           C  
ATOM   1662  CD1 TYR A 137      38.465  54.178  -0.602  1.00 36.12           C  
ATOM   1663  CD2 TYR A 137      40.274  54.272   0.974  1.00 37.23           C  
ATOM   1664  CE1 TYR A 137      37.981  55.410  -0.119  1.00 37.80           C  
ATOM   1665  CE2 TYR A 137      39.783  55.515   1.467  1.00 37.62           C  
ATOM   1666  CZ  TYR A 137      38.656  56.062   0.910  1.00 38.71           C  
ATOM   1667  OH  TYR A 137      38.178  57.291   1.368  1.00 42.69           O  
ATOM   1668  N   GLU A 138      40.290  48.942  -0.597  1.00 32.81           N  
ATOM   1669  CA  GLU A 138      40.595  47.765  -1.409  1.00 31.94           C  
ATOM   1670  C   GLU A 138      39.468  46.713  -1.382  1.00 32.70           C  
ATOM   1671  O   GLU A 138      39.204  46.050  -2.392  1.00 32.42           O  
ATOM   1672  CB  GLU A 138      41.919  47.113  -0.941  1.00 34.69           C  
ATOM   1673  N   ASP A 139      38.824  46.520  -0.224  1.00 30.58           N  
ATOM   1674  CA  ASP A 139      37.839  45.446  -0.113  1.00 31.32           C  
ATOM   1675  C   ASP A 139      36.385  45.897  -0.249  1.00 29.58           C  
ATOM   1676  O   ASP A 139      35.534  45.094  -0.595  1.00 29.31           O  
ATOM   1677  CB  ASP A 139      38.001  44.724   1.225  1.00 32.08           C  
ATOM   1678  CG  ASP A 139      39.180  43.728   1.244  1.00 37.85           C  
ATOM   1679  OD1 ASP A 139      39.971  43.591   0.259  1.00 41.44           O  
ATOM   1680  OD2 ASP A 139      39.308  43.067   2.293  1.00 44.43           O  
ATOM   1681  N   PHE A 140      36.084  47.163   0.065  1.00 28.61           N  
ATOM   1682  CA  PHE A 140      34.678  47.625   0.092  1.00 27.89           C  
ATOM   1683  C   PHE A 140      34.356  48.259  -1.276  1.00 27.86           C  
ATOM   1684  O   PHE A 140      34.678  49.417  -1.510  1.00 27.55           O  
ATOM   1685  CB  PHE A 140      34.540  48.646   1.248  1.00 27.60           C  
ATOM   1686  CG  PHE A 140      33.130  49.171   1.481  1.00 27.29           C  
ATOM   1687  CD1 PHE A 140      32.007  48.510   1.000  1.00 25.98           C  
ATOM   1688  CD2 PHE A 140      32.961  50.345   2.231  1.00 27.96           C  
ATOM   1689  CE1 PHE A 140      30.723  49.019   1.234  1.00 26.14           C  
ATOM   1690  CE2 PHE A 140      31.692  50.867   2.472  1.00 24.58           C  
ATOM   1691  CZ  PHE A 140      30.569  50.190   1.986  1.00 27.04           C  
ATOM   1692  N   ASP A 141      33.780  47.468  -2.177  1.00 27.21           N  
ATOM   1693  CA  ASP A 141      33.502  47.892  -3.541  1.00 27.68           C  
ATOM   1694  C   ASP A 141      32.195  48.707  -3.540  1.00 26.53           C  
ATOM   1695  O   ASP A 141      31.117  48.181  -3.203  1.00 27.18           O  
ATOM   1696  CB  ASP A 141      33.384  46.665  -4.463  1.00 27.43           C  
ATOM   1697  CG  ASP A 141      32.676  46.992  -5.801  1.00 29.00           C  
ATOM   1698  OD1 ASP A 141      32.967  48.060  -6.372  1.00 26.44           O  
ATOM   1699  OD2 ASP A 141      31.824  46.184  -6.238  1.00 32.21           O  
ATOM   1700  N   GLU A 142      32.317  49.981  -3.884  1.00 26.12           N  
ATOM   1701  CA  GLU A 142      31.147  50.879  -3.994  1.00 28.19           C  
ATOM   1702  C   GLU A 142      30.130  50.407  -5.005  1.00 28.67           C  
ATOM   1703  O   GLU A 142      28.951  50.671  -4.827  1.00 27.78           O  
ATOM   1704  CB  GLU A 142      31.585  52.301  -4.395  1.00 28.30           C  
ATOM   1705  CG  GLU A 142      30.419  53.322  -4.429  1.00 29.70           C  
ATOM   1706  CD  GLU A 142      30.896  54.745  -4.570  1.00 29.33           C  
ATOM   1707  OE1 GLU A 142      31.965  55.088  -4.047  1.00 33.88           O  
ATOM   1708  OE2 GLU A 142      30.184  55.529  -5.220  1.00 34.22           O  
ATOM   1709  N   LYS A 143      30.562  49.725  -6.087  1.00 28.37           N  
ATOM   1710  CA  LYS A 143      29.575  49.303  -7.098  1.00 29.25           C  
ATOM   1711  C   LYS A 143      28.567  48.297  -6.588  1.00 28.59           C  
ATOM   1712  O   LYS A 143      27.371  48.442  -6.829  1.00 29.02           O  
ATOM   1713  CB  LYS A 143      30.258  48.764  -8.390  1.00 30.58           C  
ATOM   1714  CG  LYS A 143      31.077  49.816  -9.048  1.00 33.50           C  
ATOM   1715  CD  LYS A 143      31.892  49.162 -10.183  1.00 39.07           C  
ATOM   1716  CE  LYS A 143      33.334  49.557 -10.049  1.00 43.11           C  
ATOM   1717  NZ  LYS A 143      33.595  50.613 -11.024  1.00 49.20           N  
ATOM   1718  N   LEU A 144      29.024  47.229  -5.933  1.00 27.65           N  
ATOM   1719  CA  LEU A 144      28.106  46.267  -5.341  1.00 28.63           C  
ATOM   1720  C   LEU A 144      27.273  46.920  -4.214  1.00 27.56           C  
ATOM   1721  O   LEU A 144      26.103  46.613  -4.043  1.00 28.11           O  
ATOM   1722  CB  LEU A 144      28.889  45.046  -4.759  1.00 28.51           C  
ATOM   1723  CG  LEU A 144      28.064  43.905  -4.161  1.00 31.21           C  
ATOM   1724  CD1 LEU A 144      26.989  43.341  -5.134  1.00 36.03           C  
ATOM   1725  CD2 LEU A 144      28.972  42.758  -3.610  1.00 32.00           C  
ATOM   1726  N   PHE A 145      27.898  47.768  -3.415  1.00 25.87           N  
ATOM   1727  CA  PHE A 145      27.176  48.466  -2.307  1.00 26.31           C  
ATOM   1728  C   PHE A 145      25.976  49.237  -2.892  1.00 26.78           C  
ATOM   1729  O   PHE A 145      24.817  49.118  -2.422  1.00 26.71           O  
ATOM   1730  CB  PHE A 145      28.194  49.420  -1.700  1.00 24.23           C  
ATOM   1731  CG  PHE A 145      27.723  50.220  -0.531  1.00 24.52           C  
ATOM   1732  CD1 PHE A 145      27.202  49.613   0.610  1.00 23.55           C  
ATOM   1733  CD2 PHE A 145      27.929  51.630  -0.540  1.00 22.01           C  
ATOM   1734  CE1 PHE A 145      26.808  50.451   1.759  1.00 23.10           C  
ATOM   1735  CE2 PHE A 145      27.570  52.455   0.575  1.00 21.90           C  
ATOM   1736  CZ  PHE A 145      27.014  51.855   1.713  1.00 24.43           C  
ATOM   1737  N   ARG A 146      26.249  50.007  -3.937  1.00 26.62           N  
ATOM   1738  CA  ARG A 146      25.176  50.790  -4.612  1.00 27.98           C  
ATOM   1739  C   ARG A 146      24.044  49.870  -5.111  1.00 29.22           C  
ATOM   1740  O   ARG A 146      22.835  50.180  -4.993  1.00 29.46           O  
ATOM   1741  CB  ARG A 146      25.786  51.623  -5.739  1.00 27.76           C  
ATOM   1742  CG  ARG A 146      24.758  52.407  -6.633  1.00 28.22           C  
ATOM   1743  CD  ARG A 146      25.485  53.395  -7.511  1.00 31.22           C  
ATOM   1744  NE  ARG A 146      26.307  52.804  -8.562  1.00 37.36           N  
ATOM   1745  CZ  ARG A 146      27.621  53.004  -8.687  1.00 40.13           C  
ATOM   1746  NH1 ARG A 146      28.289  53.751  -7.796  1.00 42.33           N  
ATOM   1747  NH2 ARG A 146      28.268  52.456  -9.698  1.00 37.07           N  
ATOM   1748  N   GLU A 147      24.401  48.732  -5.693  1.00 29.55           N  
ATOM   1749  CA  GLU A 147      23.375  47.904  -6.280  1.00 31.58           C  
ATOM   1750  C   GLU A 147      22.530  47.282  -5.178  1.00 31.53           C  
ATOM   1751  O   GLU A 147      21.298  47.138  -5.311  1.00 31.19           O  
ATOM   1752  CB  GLU A 147      23.976  46.858  -7.245  1.00 32.27           C  
ATOM   1753  CG  GLU A 147      24.338  47.472  -8.677  1.00 37.95           C  
ATOM   1754  CD  GLU A 147      23.256  48.444  -9.264  1.00 43.39           C  
ATOM   1755  OE1 GLU A 147      22.136  47.978  -9.553  1.00 46.86           O  
ATOM   1756  OE2 GLU A 147      23.527  49.670  -9.452  1.00 43.91           O  
ATOM   1757  N   LYS A 148      23.166  46.944  -4.070  1.00 30.08           N  
ATOM   1758  CA  LYS A 148      22.403  46.399  -2.945  1.00 31.50           C  
ATOM   1759  C   LYS A 148      21.478  47.442  -2.343  1.00 29.58           C  
ATOM   1760  O   LYS A 148      20.325  47.140  -1.992  1.00 30.73           O  
ATOM   1761  CB  LYS A 148      23.341  45.810  -1.876  1.00 30.69           C  
ATOM   1762  CG  LYS A 148      23.941  44.456  -2.313  1.00 33.21           C  
ATOM   1763  CD  LYS A 148      24.673  43.774  -1.144  1.00 34.53           C  
ATOM   1764  CE  LYS A 148      25.142  42.368  -1.577  1.00 41.55           C  
ATOM   1765  NZ  LYS A 148      26.110  41.813  -0.567  1.00 44.30           N  
ATOM   1766  N   LEU A 149      21.965  48.666  -2.204  1.00 28.17           N  
ATOM   1767  CA  LEU A 149      21.093  49.702  -1.664  1.00 27.52           C  
ATOM   1768  C   LEU A 149      19.885  49.926  -2.621  1.00 29.75           C  
ATOM   1769  O   LEU A 149      18.767  50.201  -2.167  1.00 28.53           O  
ATOM   1770  CB  LEU A 149      21.877  50.996  -1.467  1.00 26.76           C  
ATOM   1771  CG  LEU A 149      23.030  50.847  -0.464  1.00 23.32           C  
ATOM   1772  CD1 LEU A 149      23.895  52.110  -0.529  1.00 25.92           C  
ATOM   1773  CD2 LEU A 149      22.454  50.567   0.985  1.00 23.13           C  
ATOM   1774  N   ARG A 150      20.137  49.851  -3.930  1.00 31.71           N  
ATOM   1775  CA  ARG A 150      19.112  50.144  -4.957  1.00 33.96           C  
ATOM   1776  C   ARG A 150      17.946  49.214  -4.872  1.00 36.68           C  
ATOM   1777  O   ARG A 150      16.805  49.615  -5.161  1.00 37.94           O  
ATOM   1778  CB  ARG A 150      19.672  50.066  -6.394  1.00 33.95           C  
ATOM   1779  CG  ARG A 150      18.583  50.025  -7.534  1.00 34.61           C  
ATOM   1780  N   LYS A 151      18.205  47.961  -4.552  1.00 38.43           N  
ATOM   1781  CA  LYS A 151      17.130  47.015  -4.586  1.00 42.84           C  
ATOM   1782  C   LYS A 151      16.372  46.826  -3.241  1.00 42.47           C  
ATOM   1783  O   LYS A 151      15.429  46.049  -3.167  1.00 43.29           O  
ATOM   1784  CB  LYS A 151      17.592  45.695  -5.208  1.00 42.96           C  
ATOM   1785  CG  LYS A 151      18.674  44.940  -4.495  1.00 45.83           C  
ATOM   1786  CD  LYS A 151      19.261  43.832  -5.396  1.00 47.00           C  
ATOM   1787  CE  LYS A 151      19.349  44.249  -6.855  1.00 52.45           C  
ATOM   1788  NZ  LYS A 151      19.703  43.069  -7.726  1.00 55.16           N  
ATOM   1789  N   SER A 152      16.742  47.577  -2.214  1.00 41.75           N  
ATOM   1790  CA  SER A 152      16.127  47.385  -0.913  1.00 41.33           C  
ATOM   1791  C   SER A 152      15.174  48.512  -0.505  1.00 41.07           C  
ATOM   1792  O   SER A 152      15.376  49.669  -0.854  1.00 40.48           O  
ATOM   1793  CB  SER A 152      17.238  47.217   0.146  1.00 41.45           C  
ATOM   1794  OG  SER A 152      16.696  46.799   1.388  1.00 42.00           O  
ATOM   1795  N   THR A 153      14.167  48.183   0.311  1.00 40.84           N  
ATOM   1796  CA  THR A 153      13.365  49.212   0.942  1.00 40.34           C  
ATOM   1797  C   THR A 153      13.640  49.241   2.440  1.00 39.95           C  
ATOM   1798  O   THR A 153      12.876  49.874   3.182  1.00 40.26           O  
ATOM   1799  CB  THR A 153      11.822  48.986   0.756  1.00 42.04           C  
ATOM   1800  OG1 THR A 153      11.462  47.700   1.290  1.00 43.07           O  
ATOM   1801  CG2 THR A 153      11.404  49.079  -0.722  1.00 42.22           C  
ATOM   1802  N   LYS A 154      14.732  48.594   2.886  1.00 37.56           N  
ATOM   1803  CA  LYS A 154      15.175  48.716   4.277  1.00 35.35           C  
ATOM   1804  C   LYS A 154      15.631  50.141   4.562  1.00 34.44           C  
ATOM   1805  O   LYS A 154      16.118  50.856   3.654  1.00 33.32           O  
ATOM   1806  CB  LYS A 154      16.318  47.722   4.582  1.00 34.38           C  
ATOM   1807  CG  LYS A 154      15.925  46.244   4.677  1.00 36.22           C  
ATOM   1808  CD  LYS A 154      17.171  45.357   4.795  1.00 36.04           C  
ATOM   1809  CE  LYS A 154      16.813  43.876   4.873  1.00 40.73           C  
ATOM   1810  NZ  LYS A 154      18.070  43.047   4.955  1.00 38.87           N  
ATOM   1811  N   LYS A 155      15.463  50.550   5.820  1.00 32.95           N  
ATOM   1812  CA  LYS A 155      15.936  51.822   6.296  1.00 31.84           C  
ATOM   1813  C   LYS A 155      17.457  51.705   6.414  1.00 30.46           C  
ATOM   1814  O   LYS A 155      17.964  50.635   6.797  1.00 28.54           O  
ATOM   1815  CB  LYS A 155      15.326  52.149   7.676  1.00 31.02           C  
ATOM   1816  CG  LYS A 155      13.778  52.339   7.664  1.00 33.58           C  
ATOM   1817  CD  LYS A 155      13.283  52.675   9.052  1.00 36.44           C  
ATOM   1818  CE  LYS A 155      11.760  52.856   9.035  1.00 42.69           C  
ATOM   1819  NZ  LYS A 155      11.270  52.758  10.450  1.00 46.08           N  
ATOM   1820  N   ILE A 156      18.159  52.796   6.117  1.00 27.75           N  
ATOM   1821  CA  ILE A 156      19.630  52.767   6.004  1.00 27.46           C  
ATOM   1822  C   ILE A 156      20.346  52.384   7.307  1.00 26.61           C  
ATOM   1823  O   ILE A 156      21.305  51.616   7.271  1.00 25.56           O  
ATOM   1824  CB  ILE A 156      20.236  54.064   5.366  1.00 27.08           C  
ATOM   1825  CG1 ILE A 156      21.764  53.951   5.158  1.00 28.37           C  
ATOM   1826  CG2 ILE A 156      19.877  55.349   6.195  1.00 25.52           C  
ATOM   1827  CD1 ILE A 156      22.223  52.861   4.146  1.00 26.03           C  
ATOM   1828  N   LYS A 157      19.924  52.927   8.448  1.00 25.41           N  
ATOM   1829  CA  LYS A 157      20.627  52.573   9.701  1.00 25.45           C  
ATOM   1830  C   LYS A 157      20.556  51.054  10.047  1.00 26.01           C  
ATOM   1831  O   LYS A 157      21.611  50.446  10.298  1.00 25.29           O  
ATOM   1832  CB  LYS A 157      20.167  53.481  10.891  1.00 25.11           C  
ATOM   1833  CG  LYS A 157      20.768  53.031  12.230  1.00 25.80           C  
ATOM   1834  CD  LYS A 157      20.597  54.016  13.352  1.00 24.56           C  
ATOM   1835  CE  LYS A 157      21.060  53.314  14.672  1.00 22.99           C  
ATOM   1836  NZ  LYS A 157      21.158  54.198  15.836  1.00 25.61           N  
ATOM   1837  N   PRO A 158      19.329  50.458  10.134  1.00 27.47           N  
ATOM   1838  CA  PRO A 158      19.172  49.021  10.407  1.00 26.71           C  
ATOM   1839  C   PRO A 158      19.955  48.180   9.362  1.00 27.45           C  
ATOM   1840  O   PRO A 158      20.622  47.202   9.724  1.00 26.14           O  
ATOM   1841  CB  PRO A 158      17.655  48.792  10.280  1.00 28.08           C  
ATOM   1842  CG  PRO A 158      17.027  50.158  10.547  1.00 29.15           C  
ATOM   1843  CD  PRO A 158      18.015  51.171  10.089  1.00 27.36           C  
ATOM   1844  N   TYR A 159      19.895  48.561   8.085  1.00 27.12           N  
ATOM   1845  CA  TYR A 159      20.593  47.799   7.020  1.00 26.36           C  
ATOM   1846  C   TYR A 159      22.121  47.782   7.268  1.00 26.48           C  
ATOM   1847  O   TYR A 159      22.768  46.694   7.277  1.00 24.97           O  
ATOM   1848  CB  TYR A 159      20.233  48.336   5.603  1.00 26.93           C  
ATOM   1849  CG  TYR A 159      20.412  47.288   4.484  1.00 27.15           C  
ATOM   1850  CD1 TYR A 159      20.984  46.008   4.750  1.00 25.27           C  
ATOM   1851  CD2 TYR A 159      20.082  47.602   3.174  1.00 30.18           C  
ATOM   1852  CE1 TYR A 159      21.157  45.081   3.746  1.00 29.03           C  
ATOM   1853  CE2 TYR A 159      20.252  46.671   2.129  1.00 33.90           C  
ATOM   1854  CZ  TYR A 159      20.778  45.415   2.412  1.00 31.14           C  
ATOM   1855  OH  TYR A 159      20.928  44.522   1.352  1.00 31.76           O  
ATOM   1856  N   LEU A 160      22.692  48.957   7.524  1.00 25.52           N  
ATOM   1857  CA  LEU A 160      24.124  49.058   7.839  1.00 25.74           C  
ATOM   1858  C   LEU A 160      24.522  48.240   9.072  1.00 26.77           C  
ATOM   1859  O   LEU A 160      25.630  47.688   9.128  1.00 26.37           O  
ATOM   1860  CB  LEU A 160      24.557  50.518   8.050  1.00 24.98           C  
ATOM   1861  CG  LEU A 160      24.692  51.335   6.736  1.00 26.59           C  
ATOM   1862  CD1 LEU A 160      24.861  52.808   7.064  1.00 25.80           C  
ATOM   1863  CD2 LEU A 160      25.904  50.887   5.865  1.00 25.90           C  
ATOM   1864  N   LEU A 161      23.650  48.203  10.074  1.00 24.75           N  
ATOM   1865  CA  LEU A 161      23.962  47.438  11.301  1.00 25.47           C  
ATOM   1866  C   LEU A 161      23.999  45.913  11.109  1.00 25.75           C  
ATOM   1867  O   LEU A 161      24.495  45.172  11.971  1.00 26.93           O  
ATOM   1868  CB  LEU A 161      22.945  47.828  12.393  1.00 25.45           C  
ATOM   1869  CG  LEU A 161      23.127  49.210  13.041  1.00 26.06           C  
ATOM   1870  CD1 LEU A 161      21.955  49.480  14.054  1.00 25.93           C  
ATOM   1871  CD2 LEU A 161      24.430  49.247  13.841  1.00 23.47           C  
ATOM   1872  N   GLU A 162      23.415  45.432  10.015  1.00 26.52           N  
ATOM   1873  CA  GLU A 162      23.402  44.002   9.728  1.00 28.67           C  
ATOM   1874  C   GLU A 162      24.756  43.334   9.465  1.00 27.72           C  
ATOM   1875  O   GLU A 162      24.826  42.095   9.512  1.00 29.78           O  
ATOM   1876  CB  GLU A 162      22.539  43.718   8.504  1.00 28.06           C  
ATOM   1877  CG  GLU A 162      21.049  43.755   8.680  1.00 30.71           C  
ATOM   1878  CD  GLU A 162      20.340  43.442   7.351  1.00 31.64           C  
ATOM   1879  OE1 GLU A 162      20.964  42.782   6.446  1.00 39.58           O  
ATOM   1880  OE2 GLU A 162      19.193  43.868   7.200  1.00 36.13           O  
ATOM   1881  N   GLN A 163      25.780  44.114   9.132  1.00 25.89           N  
ATOM   1882  CA  GLN A 163      27.161  43.628   8.876  1.00 26.87           C  
ATOM   1883  C   GLN A 163      27.281  43.016   7.484  1.00 27.34           C  
ATOM   1884  O   GLN A 163      28.361  42.513   7.121  1.00 28.55           O  
ATOM   1885  CB  GLN A 163      27.603  42.548   9.908  1.00 26.41           C  
ATOM   1886  CG  GLN A 163      27.521  42.985  11.392  1.00 26.97           C  
ATOM   1887  CD  GLN A 163      28.323  44.212  11.656  1.00 27.25           C  
ATOM   1888  OE1 GLN A 163      29.571  44.174  11.636  1.00 21.23           O  
ATOM   1889  NE2 GLN A 163      27.622  45.346  11.902  1.00 27.35           N  
ATOM   1890  N   THR A 164      26.195  43.041   6.709  1.00 26.95           N  
ATOM   1891  CA  THR A 164      26.157  42.360   5.406  1.00 26.81           C  
ATOM   1892  C   THR A 164      26.594  43.274   4.243  1.00 27.19           C  
ATOM   1893  O   THR A 164      27.198  42.786   3.281  1.00 26.58           O  
ATOM   1894  CB  THR A 164      24.765  41.829   5.084  1.00 26.58           C  
ATOM   1895  OG1 THR A 164      23.841  42.908   5.153  1.00 29.16           O  
ATOM   1896  CG2 THR A 164      24.329  40.682   6.087  1.00 26.79           C  
ATOM   1897  N   LEU A 165      26.284  44.578   4.328  1.00 25.54           N  
ATOM   1898  CA  LEU A 165      26.764  45.545   3.287  1.00 26.03           C  
ATOM   1899  C   LEU A 165      28.270  45.876   3.433  1.00 26.66           C  
ATOM   1900  O   LEU A 165      28.953  46.174   2.431  1.00 26.31           O  
ATOM   1901  CB  LEU A 165      25.968  46.863   3.352  1.00 25.11           C  
ATOM   1902  CG  LEU A 165      24.438  46.763   3.078  1.00 26.01           C  
ATOM   1903  CD1 LEU A 165      23.783  48.042   3.624  1.00 26.93           C  
ATOM   1904  CD2 LEU A 165      24.159  46.621   1.574  1.00 27.89           C  
ATOM   1905  N   VAL A 166      28.756  45.834   4.684  1.00 25.82           N  
ATOM   1906  CA  VAL A 166      30.140  46.202   5.056  1.00 25.82           C  
ATOM   1907  C   VAL A 166      30.238  45.756   6.522  1.00 25.74           C  
ATOM   1908  O   VAL A 166      29.254  45.850   7.256  1.00 24.38           O  
ATOM   1909  CB  VAL A 166      30.429  47.743   4.885  1.00 26.53           C  
ATOM   1910  CG1 VAL A 166      29.443  48.622   5.773  1.00 27.16           C  
ATOM   1911  CG2 VAL A 166      31.886  48.086   5.224  1.00 24.87           C  
ATOM   1912  N   ALA A 167      31.391  45.242   6.941  1.00 24.81           N  
ATOM   1913  CA  ALA A 167      31.511  44.705   8.320  1.00 25.61           C  
ATOM   1914  C   ALA A 167      32.045  45.795   9.268  1.00 25.08           C  
ATOM   1915  O   ALA A 167      32.923  46.595   8.865  1.00 26.34           O  
ATOM   1916  CB  ALA A 167      32.469  43.465   8.320  1.00 24.13           C  
ATOM   1917  N   GLY A 168      31.525  45.842  10.507  1.00 24.41           N  
ATOM   1918  CA  GLY A 168      32.209  46.567  11.576  1.00 22.66           C  
ATOM   1919  C   GLY A 168      31.469  47.746  12.233  1.00 23.81           C  
ATOM   1920  O   GLY A 168      31.907  48.230  13.272  1.00 22.23           O  
ATOM   1921  N   LEU A 169      30.387  48.229  11.624  1.00 22.26           N  
ATOM   1922  CA  LEU A 169      29.673  49.408  12.214  1.00 23.31           C  
ATOM   1923  C   LEU A 169      28.764  48.898  13.308  1.00 23.60           C  
ATOM   1924  O   LEU A 169      28.108  47.847  13.138  1.00 23.90           O  
ATOM   1925  CB  LEU A 169      28.760  50.118  11.177  1.00 22.52           C  
ATOM   1926  CG  LEU A 169      29.486  50.737   9.980  1.00 22.40           C  
ATOM   1927  CD1 LEU A 169      28.465  51.044   8.884  1.00 22.56           C  
ATOM   1928  CD2 LEU A 169      30.196  52.020  10.477  1.00 21.79           C  
ATOM   1929  N   GLY A 170      28.706  49.639  14.409  1.00 23.21           N  
ATOM   1930  CA  GLY A 170      27.669  49.399  15.403  1.00 24.39           C  
ATOM   1931  C   GLY A 170      27.028  50.736  15.720  1.00 25.92           C  
ATOM   1932  O   GLY A 170      27.098  51.669  14.911  1.00 25.17           O  
ATOM   1933  N   ASN A 171      26.389  50.831  16.887  1.00 26.15           N  
ATOM   1934  CA  ASN A 171      25.533  51.988  17.134  1.00 26.86           C  
ATOM   1935  C   ASN A 171      26.277  53.305  17.121  1.00 26.59           C  
ATOM   1936  O   ASN A 171      25.739  54.302  16.633  1.00 26.61           O  
ATOM   1937  CB  ASN A 171      24.679  51.812  18.406  1.00 27.25           C  
ATOM   1938  CG  ASN A 171      23.323  52.545  18.312  1.00 29.43           C  
ATOM   1939  OD1 ASN A 171      22.696  52.570  17.237  1.00 27.24           O  
ATOM   1940  ND2 ASN A 171      22.865  53.133  19.445  1.00 27.96           N  
ATOM   1941  N   ILE A 172      27.500  53.340  17.658  1.00 25.96           N  
ATOM   1942  CA  ILE A 172      28.228  54.616  17.705  1.00 27.37           C  
ATOM   1943  C   ILE A 172      28.624  55.050  16.309  1.00 27.38           C  
ATOM   1944  O   ILE A 172      28.287  56.183  15.873  1.00 28.15           O  
ATOM   1945  CB  ILE A 172      29.506  54.564  18.587  1.00 26.85           C  
ATOM   1946  CG1 ILE A 172      29.144  54.249  20.071  1.00 26.71           C  
ATOM   1947  CG2 ILE A 172      30.355  55.862  18.413  1.00 29.30           C  
ATOM   1948  CD1 ILE A 172      30.428  54.179  20.984  1.00 29.40           C  
ATOM   1949  N   TYR A 173      29.337  54.178  15.586  1.00 26.45           N  
ATOM   1950  CA  TYR A 173      29.879  54.617  14.305  1.00 25.62           C  
ATOM   1951  C   TYR A 173      28.804  54.711  13.218  1.00 25.19           C  
ATOM   1952  O   TYR A 173      28.994  55.490  12.274  1.00 25.52           O  
ATOM   1953  CB  TYR A 173      31.135  53.841  13.842  1.00 24.96           C  
ATOM   1954  CG  TYR A 173      32.243  54.000  14.879  1.00 26.95           C  
ATOM   1955  CD1 TYR A 173      32.790  55.274  15.164  1.00 26.80           C  
ATOM   1956  CD2 TYR A 173      32.690  52.895  15.612  1.00 24.38           C  
ATOM   1957  CE1 TYR A 173      33.769  55.436  16.205  1.00 27.14           C  
ATOM   1958  CE2 TYR A 173      33.656  53.030  16.634  1.00 24.80           C  
ATOM   1959  CZ  TYR A 173      34.189  54.305  16.926  1.00 26.50           C  
ATOM   1960  OH  TYR A 173      35.187  54.397  17.906  1.00 27.23           O  
ATOM   1961  N   VAL A 174      27.725  53.934  13.309  1.00 25.31           N  
ATOM   1962  CA  VAL A 174      26.656  54.097  12.276  1.00 25.97           C  
ATOM   1963  C   VAL A 174      26.043  55.535  12.429  1.00 25.65           C  
ATOM   1964  O   VAL A 174      25.799  56.241  11.446  1.00 24.57           O  
ATOM   1965  CB  VAL A 174      25.594  52.954  12.264  1.00 26.41           C  
ATOM   1966  CG1 VAL A 174      24.587  53.034  13.432  1.00 23.91           C  
ATOM   1967  CG2 VAL A 174      24.768  52.954  10.924  1.00 27.76           C  
ATOM   1968  N   ASP A 175      25.859  55.981  13.671  1.00 26.17           N  
ATOM   1969  CA  ASP A 175      25.325  57.345  13.896  1.00 25.82           C  
ATOM   1970  C   ASP A 175      26.284  58.399  13.384  1.00 26.56           C  
ATOM   1971  O   ASP A 175      25.853  59.349  12.708  1.00 26.63           O  
ATOM   1972  CB  ASP A 175      24.973  57.574  15.383  1.00 26.45           C  
ATOM   1973  CG  ASP A 175      23.567  56.990  15.787  1.00 27.70           C  
ATOM   1974  OD1 ASP A 175      22.906  56.297  14.988  1.00 29.85           O  
ATOM   1975  OD2 ASP A 175      23.103  57.240  16.944  1.00 26.45           O  
ATOM   1976  N   GLU A 176      27.574  58.257  13.682  1.00 26.06           N  
ATOM   1977  CA  GLU A 176      28.598  59.212  13.237  1.00 26.58           C  
ATOM   1978  C   GLU A 176      28.709  59.274  11.733  1.00 27.61           C  
ATOM   1979  O   GLU A 176      28.911  60.348  11.153  1.00 28.24           O  
ATOM   1980  CB  GLU A 176      29.976  58.876  13.844  1.00 26.99           C  
ATOM   1981  CG  GLU A 176      29.963  58.980  15.357  1.00 27.31           C  
ATOM   1982  CD  GLU A 176      29.814  60.457  15.829  1.00 29.90           C  
ATOM   1983  OE1 GLU A 176      30.458  61.318  15.214  1.00 30.96           O  
ATOM   1984  OE2 GLU A 176      29.083  60.732  16.804  1.00 30.53           O  
ATOM   1985  N   VAL A 177      28.612  58.105  11.098  1.00 26.86           N  
ATOM   1986  CA  VAL A 177      28.774  57.996   9.669  1.00 27.76           C  
ATOM   1987  C   VAL A 177      27.593  58.684   8.961  1.00 26.71           C  
ATOM   1988  O   VAL A 177      27.789  59.427   7.970  1.00 27.71           O  
ATOM   1989  CB  VAL A 177      28.879  56.476   9.281  1.00 28.26           C  
ATOM   1990  CG1 VAL A 177      28.344  56.202   7.936  1.00 32.44           C  
ATOM   1991  CG2 VAL A 177      30.347  56.004   9.390  1.00 29.81           C  
ATOM   1992  N   LEU A 178      26.383  58.438   9.448  1.00 25.72           N  
ATOM   1993  CA  LEU A 178      25.189  59.031   8.803  1.00 26.14           C  
ATOM   1994  C   LEU A 178      25.138  60.552   8.968  1.00 27.14           C  
ATOM   1995  O   LEU A 178      24.746  61.280   8.036  1.00 28.39           O  
ATOM   1996  CB  LEU A 178      23.903  58.365   9.288  1.00 25.65           C  
ATOM   1997  CG  LEU A 178      23.811  56.890   8.812  1.00 24.09           C  
ATOM   1998  CD1 LEU A 178      22.588  56.201   9.434  1.00 24.49           C  
ATOM   1999  CD2 LEU A 178      23.699  56.795   7.319  1.00 24.08           C  
ATOM   2000  N   TRP A 179      25.626  61.043  10.100  1.00 26.66           N  
ATOM   2001  CA  TRP A 179      25.735  62.494  10.289  1.00 28.35           C  
ATOM   2002  C   TRP A 179      26.807  63.056   9.335  1.00 30.26           C  
ATOM   2003  O   TRP A 179      26.607  64.143   8.710  1.00 30.39           O  
ATOM   2004  CB  TRP A 179      26.092  62.839  11.745  1.00 28.00           C  
ATOM   2005  CG  TRP A 179      26.318  64.344  11.988  1.00 26.17           C  
ATOM   2006  CD1 TRP A 179      25.361  65.275  12.387  1.00 29.26           C  
ATOM   2007  CD2 TRP A 179      27.543  65.082  11.848  1.00 30.23           C  
ATOM   2008  NE1 TRP A 179      25.943  66.527  12.516  1.00 28.92           N  
ATOM   2009  CE2 TRP A 179      27.262  66.445  12.171  1.00 29.21           C  
ATOM   2010  CE3 TRP A 179      28.846  64.743  11.454  1.00 28.50           C  
ATOM   2011  CZ2 TRP A 179      28.231  67.432  12.137  1.00 27.03           C  
ATOM   2012  CZ3 TRP A 179      29.792  65.726  11.407  1.00 29.89           C  
ATOM   2013  CH2 TRP A 179      29.475  67.076  11.757  1.00 28.91           C  
ATOM   2014  N   LEU A 180      27.946  62.360   9.219  1.00 30.11           N  
ATOM   2015  CA  LEU A 180      28.988  62.858   8.297  1.00 29.56           C  
ATOM   2016  C   LEU A 180      28.515  62.898   6.850  1.00 30.03           C  
ATOM   2017  O   LEU A 180      28.853  63.841   6.077  1.00 30.34           O  
ATOM   2018  CB  LEU A 180      30.307  62.052   8.391  1.00 30.79           C  
ATOM   2019  CG  LEU A 180      31.543  62.474   7.558  1.00 30.77           C  
ATOM   2020  CD1 LEU A 180      31.956  63.911   7.942  1.00 32.36           C  
ATOM   2021  CD2 LEU A 180      32.746  61.565   7.810  1.00 29.35           C  
ATOM   2022  N   ALA A 181      27.768  61.875   6.455  1.00 28.00           N  
ATOM   2023  CA  ALA A 181      27.302  61.776   5.061  1.00 28.22           C  
ATOM   2024  C   ALA A 181      25.954  62.480   4.825  1.00 27.53           C  
ATOM   2025  O   ALA A 181      25.405  62.396   3.721  1.00 27.12           O  
ATOM   2026  CB  ALA A 181      27.226  60.295   4.640  1.00 26.72           C  
ATOM   2027  N   LYS A 182      25.414  63.144   5.867  1.00 28.94           N  
ATOM   2028  CA  LYS A 182      24.159  63.914   5.776  1.00 30.39           C  
ATOM   2029  C   LYS A 182      22.940  63.109   5.319  1.00 30.20           C  
ATOM   2030  O   LYS A 182      22.157  63.561   4.468  1.00 30.00           O  
ATOM   2031  CB  LYS A 182      24.362  65.154   4.865  1.00 31.65           C  
ATOM   2032  CG  LYS A 182      25.472  66.104   5.406  1.00 34.41           C  
ATOM   2033  CD  LYS A 182      25.655  67.371   4.523  1.00 35.60           C  
ATOM   2034  CE  LYS A 182      26.551  68.380   5.222  1.00 40.48           C  
ATOM   2035  NZ  LYS A 182      26.570  69.787   4.578  1.00 44.94           N  
ATOM   2036  N   ILE A 183      22.788  61.919   5.887  1.00 27.85           N  
ATOM   2037  CA  ILE A 183      21.689  61.045   5.586  1.00 27.44           C  
ATOM   2038  C   ILE A 183      20.874  60.743   6.851  1.00 28.33           C  
ATOM   2039  O   ILE A 183      21.442  60.446   7.927  1.00 28.93           O  
ATOM   2040  CB  ILE A 183      22.234  59.692   4.973  1.00 27.21           C  
ATOM   2041  CG1 ILE A 183      23.015  59.972   3.664  1.00 27.62           C  
ATOM   2042  CG2 ILE A 183      21.083  58.671   4.792  1.00 23.99           C  
ATOM   2043  CD1 ILE A 183      23.809  58.761   3.066  1.00 26.48           C  
ATOM   2044  N   HIS A 184      19.557  60.805   6.723  1.00 28.98           N  
ATOM   2045  CA  HIS A 184      18.674  60.509   7.852  1.00 30.58           C  
ATOM   2046  C   HIS A 184      18.633  58.988   8.096  1.00 29.25           C  
ATOM   2047  O   HIS A 184      18.527  58.218   7.153  1.00 29.98           O  
ATOM   2048  CB  HIS A 184      17.257  61.052   7.616  1.00 31.01           C  
ATOM   2049  CG  HIS A 184      16.396  61.000   8.844  1.00 32.03           C  
ATOM   2050  ND1 HIS A 184      15.713  59.863   9.233  1.00 34.05           N  
ATOM   2051  CD2 HIS A 184      16.142  61.936   9.789  1.00 33.09           C  
ATOM   2052  CE1 HIS A 184      15.052  60.113  10.353  1.00 35.52           C  
ATOM   2053  NE2 HIS A 184      15.283  61.367  10.705  1.00 34.76           N  
ATOM   2054  N   PRO A 185      18.746  58.552   9.355  1.00 29.34           N  
ATOM   2055  CA  PRO A 185      18.817  57.075   9.616  1.00 28.89           C  
ATOM   2056  C   PRO A 185      17.597  56.260   9.166  1.00 29.79           C  
ATOM   2057  O   PRO A 185      17.704  55.022   8.995  1.00 28.89           O  
ATOM   2058  CB  PRO A 185      18.989  56.994  11.152  1.00 29.77           C  
ATOM   2059  CG  PRO A 185      18.458  58.348  11.681  1.00 29.30           C  
ATOM   2060  CD  PRO A 185      18.847  59.353  10.597  1.00 28.70           C  
ATOM   2061  N   GLU A 186      16.448  56.926   8.944  1.00 29.26           N  
ATOM   2062  CA  GLU A 186      15.240  56.238   8.496  1.00 30.57           C  
ATOM   2063  C   GLU A 186      15.056  56.281   6.982  1.00 31.11           C  
ATOM   2064  O   GLU A 186      14.072  55.754   6.440  1.00 30.98           O  
ATOM   2065  CB  GLU A 186      13.983  56.831   9.196  1.00 30.48           C  
ATOM   2066  CG  GLU A 186      13.977  56.517  10.680  1.00 31.68           C  
ATOM   2067  CD  GLU A 186      12.778  57.125  11.418  1.00 33.44           C  
ATOM   2068  OE1 GLU A 186      12.487  58.324  11.223  1.00 38.52           O  
ATOM   2069  OE2 GLU A 186      12.155  56.386  12.181  1.00 38.76           O  
ATOM   2070  N   LYS A 187      16.021  56.859   6.288  1.00 30.55           N  
ATOM   2071  CA  LYS A 187      15.942  56.937   4.815  1.00 31.61           C  
ATOM   2072  C   LYS A 187      15.935  55.533   4.192  1.00 31.08           C  
ATOM   2073  O   LYS A 187      16.816  54.717   4.502  1.00 29.78           O  
ATOM   2074  CB  LYS A 187      17.141  57.771   4.325  1.00 31.68           C  
ATOM   2075  CG  LYS A 187      17.250  57.994   2.813  1.00 36.78           C  
ATOM   2076  CD  LYS A 187      16.428  59.196   2.358  1.00 41.11           C  
ATOM   2077  CE  LYS A 187      16.697  59.499   0.865  1.00 43.87           C  
ATOM   2078  N   GLU A 188      14.932  55.220   3.364  1.00 31.09           N  
ATOM   2079  CA  GLU A 188      14.854  53.898   2.686  1.00 33.36           C  
ATOM   2080  C   GLU A 188      15.986  53.877   1.658  1.00 32.00           C  
ATOM   2081  O   GLU A 188      16.187  54.876   0.940  1.00 32.54           O  
ATOM   2082  CB  GLU A 188      13.486  53.638   2.002  1.00 32.97           C  
ATOM   2083  CG  GLU A 188      12.342  53.407   3.033  1.00 37.85           C  
ATOM   2084  CD  GLU A 188      10.957  53.259   2.394  1.00 40.02           C  
ATOM   2085  OE1 GLU A 188      10.862  53.117   1.147  1.00 47.33           O  
ATOM   2086  OE2 GLU A 188       9.970  53.238   3.167  1.00 49.82           O  
ATOM   2087  N   THR A 189      16.722  52.769   1.580  1.00 30.78           N  
ATOM   2088  CA  THR A 189      17.982  52.784   0.830  1.00 30.23           C  
ATOM   2089  C   THR A 189      17.773  52.986  -0.671  1.00 31.27           C  
ATOM   2090  O   THR A 189      18.634  53.575  -1.348  1.00 29.16           O  
ATOM   2091  CB  THR A 189      18.904  51.553   1.111  1.00 30.51           C  
ATOM   2092  OG1 THR A 189      18.340  50.361   0.545  1.00 30.35           O  
ATOM   2093  CG2 THR A 189      19.155  51.375   2.665  1.00 28.86           C  
ATOM   2094  N   ASN A 190      16.650  52.485  -1.201  1.00 32.99           N  
ATOM   2095  CA  ASN A 190      16.373  52.682  -2.642  1.00 35.29           C  
ATOM   2096  C   ASN A 190      16.100  54.152  -3.041  1.00 35.53           C  
ATOM   2097  O   ASN A 190      16.058  54.484  -4.234  1.00 36.19           O  
ATOM   2098  CB  ASN A 190      15.312  51.710  -3.187  1.00 36.40           C  
ATOM   2099  CG  ASN A 190      13.942  51.937  -2.606  1.00 39.71           C  
ATOM   2100  OD1 ASN A 190      13.652  52.986  -2.041  1.00 40.27           O  
ATOM   2101  ND2 ASN A 190      13.062  50.967  -2.801  1.00 44.32           N  
ATOM   2102  N   GLN A 191      15.982  55.032  -2.055  1.00 34.58           N  
ATOM   2103  CA  GLN A 191      15.812  56.470  -2.306  1.00 35.57           C  
ATOM   2104  C   GLN A 191      17.141  57.194  -2.402  1.00 35.86           C  
ATOM   2105  O   GLN A 191      17.196  58.363  -2.812  1.00 36.05           O  
ATOM   2106  CB  GLN A 191      14.944  57.136  -1.210  1.00 35.30           C  
ATOM   2107  CG  GLN A 191      13.484  56.765  -1.277  1.00 37.54           C  
ATOM   2108  N   LEU A 192      18.242  56.531  -2.021  1.00 34.37           N  
ATOM   2109  CA  LEU A 192      19.549  57.229  -2.038  1.00 33.23           C  
ATOM   2110  C   LEU A 192      20.075  57.381  -3.466  1.00 33.80           C  
ATOM   2111  O   LEU A 192      20.100  56.402  -4.228  1.00 33.00           O  
ATOM   2112  CB  LEU A 192      20.608  56.477  -1.193  1.00 31.17           C  
ATOM   2113  CG  LEU A 192      20.271  56.336   0.302  1.00 30.61           C  
ATOM   2114  CD1 LEU A 192      21.158  55.214   1.021  1.00 32.01           C  
ATOM   2115  CD2 LEU A 192      20.440  57.689   0.994  1.00 32.94           C  
ATOM   2116  N   ILE A 193      20.535  58.591  -3.786  1.00 33.92           N  
ATOM   2117  CA  ILE A 193      21.082  58.891  -5.106  1.00 34.92           C  
ATOM   2118  C   ILE A 193      22.571  58.558  -5.124  1.00 35.48           C  
ATOM   2119  O   ILE A 193      23.216  58.389  -4.062  1.00 33.49           O  
ATOM   2120  CB  ILE A 193      20.792  60.395  -5.559  1.00 35.37           C  
ATOM   2121  CG1 ILE A 193      21.607  61.429  -4.743  1.00 34.76           C  
ATOM   2122  CG2 ILE A 193      19.268  60.672  -5.531  1.00 36.46           C  
ATOM   2123  CD1 ILE A 193      21.490  62.956  -5.289  1.00 35.90           C  
ATOM   2124  N   GLU A 194      23.118  58.454  -6.331  1.00 34.77           N  
ATOM   2125  CA  GLU A 194      24.471  57.958  -6.502  1.00 36.79           C  
ATOM   2126  C   GLU A 194      25.487  58.775  -5.720  1.00 35.23           C  
ATOM   2127  O   GLU A 194      26.426  58.202  -5.139  1.00 35.31           O  
ATOM   2128  CB  GLU A 194      24.838  57.876  -8.007  1.00 36.67           C  
ATOM   2129  CG  GLU A 194      26.092  57.034  -8.308  1.00 40.07           C  
ATOM   2130  CD  GLU A 194      26.469  56.970  -9.804  1.00 41.86           C  
ATOM   2131  OE1 GLU A 194      25.574  56.849 -10.682  1.00 46.63           O  
ATOM   2132  OE2 GLU A 194      27.679  57.044 -10.101  1.00 47.42           O  
ATOM   2133  N   SER A 195      25.354  60.101  -5.725  1.00 34.26           N  
ATOM   2134  CA  SER A 195      26.334  60.962  -5.053  1.00 34.44           C  
ATOM   2135  C   SER A 195      26.263  60.779  -3.516  1.00 33.30           C  
ATOM   2136  O   SER A 195      27.252  60.913  -2.813  1.00 32.62           O  
ATOM   2137  CB  SER A 195      26.127  62.457  -5.426  1.00 35.09           C  
ATOM   2138  OG  SER A 195      24.862  62.945  -4.980  1.00 35.92           O  
ATOM   2139  N   SER A 196      25.076  60.511  -3.003  1.00 33.02           N  
ATOM   2140  CA  SER A 196      24.936  60.253  -1.559  1.00 33.22           C  
ATOM   2141  C   SER A 196      25.548  58.884  -1.186  1.00 31.81           C  
ATOM   2142  O   SER A 196      26.198  58.741  -0.147  1.00 31.07           O  
ATOM   2143  CB  SER A 196      23.466  60.269  -1.182  1.00 33.34           C  
ATOM   2144  OG  SER A 196      23.000  61.606  -1.180  1.00 40.44           O  
ATOM   2145  N   ILE A 197      25.345  57.893  -2.061  1.00 30.94           N  
ATOM   2146  CA  ILE A 197      25.970  56.583  -1.865  1.00 29.11           C  
ATOM   2147  C   ILE A 197      27.486  56.696  -1.861  1.00 29.55           C  
ATOM   2148  O   ILE A 197      28.183  56.098  -1.002  1.00 29.52           O  
ATOM   2149  CB  ILE A 197      25.416  55.561  -2.869  1.00 29.75           C  
ATOM   2150  CG1 ILE A 197      23.898  55.391  -2.591  1.00 28.17           C  
ATOM   2151  CG2 ILE A 197      26.214  54.192  -2.805  1.00 27.28           C  
ATOM   2152  CD1 ILE A 197      23.097  54.546  -3.658  1.00 28.35           C  
ATOM   2153  N   HIS A 198      28.019  57.518  -2.761  1.00 29.13           N  
ATOM   2154  CA  HIS A 198      29.462  57.718  -2.801  1.00 28.38           C  
ATOM   2155  C   HIS A 198      29.973  58.381  -1.514  1.00 27.90           C  
ATOM   2156  O   HIS A 198      30.964  57.931  -0.941  1.00 28.46           O  
ATOM   2157  CB  HIS A 198      29.874  58.559  -4.057  1.00 29.49           C  
ATOM   2158  CG  HIS A 198      31.346  58.844  -4.131  1.00 30.13           C  
ATOM   2159  ND1 HIS A 198      32.294  57.843  -4.225  1.00 32.54           N  
ATOM   2160  CD2 HIS A 198      32.035  60.012  -4.138  1.00 33.61           C  
ATOM   2161  CE1 HIS A 198      33.500  58.378  -4.274  1.00 32.66           C  
ATOM   2162  NE2 HIS A 198      33.373  59.692  -4.219  1.00 31.89           N  
ATOM   2163  N   LEU A 199      29.305  59.422  -1.024  1.00 25.84           N  
ATOM   2164  CA  LEU A 199      29.762  60.055   0.231  1.00 26.37           C  
ATOM   2165  C   LEU A 199      29.631  59.074   1.417  1.00 26.34           C  
ATOM   2166  O   LEU A 199      30.447  59.057   2.341  1.00 27.02           O  
ATOM   2167  CB  LEU A 199      28.910  61.317   0.518  1.00 26.31           C  
ATOM   2168  CG  LEU A 199      29.280  62.153   1.735  1.00 25.44           C  
ATOM   2169  CD1 LEU A 199      30.759  62.493   1.773  1.00 27.47           C  
ATOM   2170  CD2 LEU A 199      28.450  63.460   1.833  1.00 28.16           C  
ATOM   2171  N   LEU A 200      28.567  58.294   1.404  1.00 26.53           N  
ATOM   2172  CA  LEU A 200      28.366  57.314   2.498  1.00 26.11           C  
ATOM   2173  C   LEU A 200      29.510  56.287   2.476  1.00 26.04           C  
ATOM   2174  O   LEU A 200      30.146  56.041   3.500  1.00 27.06           O  
ATOM   2175  CB  LEU A 200      27.006  56.646   2.356  1.00 26.20           C  
ATOM   2176  CG  LEU A 200      26.728  55.466   3.325  1.00 26.76           C  
ATOM   2177  CD1 LEU A 200      26.749  55.965   4.785  1.00 25.79           C  
ATOM   2178  CD2 LEU A 200      25.403  54.887   3.004  1.00 25.12           C  
ATOM   2179  N   HIS A 201      29.770  55.690   1.305  1.00 26.48           N  
ATOM   2180  CA  HIS A 201      30.857  54.731   1.130  1.00 26.50           C  
ATOM   2181  C   HIS A 201      32.200  55.258   1.697  1.00 26.72           C  
ATOM   2182  O   HIS A 201      32.851  54.611   2.543  1.00 23.32           O  
ATOM   2183  CB  HIS A 201      30.965  54.341  -0.359  1.00 26.62           C  
ATOM   2184  CG  HIS A 201      32.201  53.571  -0.700  1.00 28.85           C  
ATOM   2185  ND1 HIS A 201      33.401  54.184  -1.012  1.00 28.71           N  
ATOM   2186  CD2 HIS A 201      32.421  52.236  -0.809  1.00 29.55           C  
ATOM   2187  CE1 HIS A 201      34.312  53.258  -1.281  1.00 28.71           C  
ATOM   2188  NE2 HIS A 201      33.746  52.069  -1.160  1.00 29.17           N  
ATOM   2189  N   ASP A 202      32.616  56.436   1.230  1.00 26.29           N  
ATOM   2190  CA  ASP A 202      33.853  57.033   1.704  1.00 27.00           C  
ATOM   2191  C   ASP A 202      33.795  57.420   3.169  1.00 26.61           C  
ATOM   2192  O   ASP A 202      34.812  57.303   3.854  1.00 28.23           O  
ATOM   2193  CB  ASP A 202      34.261  58.266   0.853  1.00 27.59           C  
ATOM   2194  CG  ASP A 202      34.602  57.907  -0.602  1.00 32.35           C  
ATOM   2195  OD1 ASP A 202      34.539  56.703  -1.027  1.00 31.87           O  
ATOM   2196  OD2 ASP A 202      34.897  58.863  -1.347  1.00 35.84           O  
ATOM   2197  N   SER A 203      32.635  57.852   3.678  1.00 25.49           N  
ATOM   2198  CA  SER A 203      32.566  58.267   5.068  1.00 26.60           C  
ATOM   2199  C   SER A 203      32.692  57.039   6.031  1.00 27.17           C  
ATOM   2200  O   SER A 203      33.302  57.153   7.098  1.00 27.97           O  
ATOM   2201  CB  SER A 203      31.275  59.066   5.356  1.00 27.98           C  
ATOM   2202  OG  SER A 203      31.168  60.207   4.470  1.00 29.34           O  
ATOM   2203  N   ILE A 204      32.113  55.903   5.655  1.00 25.64           N  
ATOM   2204  CA  ILE A 204      32.286  54.649   6.415  1.00 25.60           C  
ATOM   2205  C   ILE A 204      33.775  54.291   6.572  1.00 26.57           C  
ATOM   2206  O   ILE A 204      34.232  54.022   7.689  1.00 26.23           O  
ATOM   2207  CB  ILE A 204      31.514  53.477   5.746  1.00 25.54           C  
ATOM   2208  CG1 ILE A 204      29.986  53.659   5.879  1.00 21.72           C  
ATOM   2209  CG2 ILE A 204      31.968  52.081   6.350  1.00 24.89           C  
ATOM   2210  CD1 ILE A 204      29.212  52.756   4.868  1.00 23.07           C  
ATOM   2211  N   ILE A 205      34.517  54.293   5.455  1.00 26.84           N  
ATOM   2212  CA  ILE A 205      35.958  54.000   5.454  1.00 27.17           C  
ATOM   2213  C   ILE A 205      36.732  55.036   6.269  1.00 29.61           C  
ATOM   2214  O   ILE A 205      37.552  54.677   7.146  1.00 27.15           O  
ATOM   2215  CB  ILE A 205      36.571  53.885   4.015  1.00 27.03           C  
ATOM   2216  CG1 ILE A 205      35.924  52.718   3.251  1.00 25.95           C  
ATOM   2217  CG2 ILE A 205      38.130  53.662   4.071  1.00 27.83           C  
ATOM   2218  CD1 ILE A 205      36.108  52.725   1.734  1.00 26.84           C  
ATOM   2219  N   GLU A 206      36.450  56.312   6.015  1.00 29.36           N  
ATOM   2220  CA  GLU A 206      37.173  57.392   6.750  1.00 31.66           C  
ATOM   2221  C   GLU A 206      36.986  57.425   8.260  1.00 31.25           C  
ATOM   2222  O   GLU A 206      37.969  57.545   9.007  1.00 32.84           O  
ATOM   2223  CB  GLU A 206      36.859  58.776   6.149  1.00 31.89           C  
ATOM   2224  CG  GLU A 206      37.211  58.855   4.645  1.00 36.78           C  
ATOM   2225  CD  GLU A 206      38.690  58.632   4.355  1.00 47.43           C  
ATOM   2226  OE1 GLU A 206      39.501  58.653   5.307  1.00 52.57           O  
ATOM   2227  OE2 GLU A 206      39.061  58.470   3.169  1.00 52.62           O  
ATOM   2228  N   ILE A 207      35.749  57.337   8.712  1.00 30.90           N  
ATOM   2229  CA  ILE A 207      35.477  57.383  10.115  1.00 32.53           C  
ATOM   2230  C   ILE A 207      36.106  56.161  10.849  1.00 31.17           C  
ATOM   2231  O   ILE A 207      36.649  56.304  11.928  1.00 29.83           O  
ATOM   2232  CB  ILE A 207      33.961  57.515  10.379  1.00 32.98           C  
ATOM   2233  CG1 ILE A 207      33.614  59.006  10.504  1.00 38.02           C  
ATOM   2234  CG2 ILE A 207      33.571  57.013  11.781  1.00 36.76           C  
ATOM   2235  CD1 ILE A 207      32.157  59.296  10.240  1.00 42.48           C  
ATOM   2236  N   LEU A 208      36.004  54.967  10.258  1.00 30.56           N  
ATOM   2237  CA  LEU A 208      36.508  53.753  10.963  1.00 30.21           C  
ATOM   2238  C   LEU A 208      38.025  53.793  11.011  1.00 30.29           C  
ATOM   2239  O   LEU A 208      38.627  53.394  11.996  1.00 29.95           O  
ATOM   2240  CB  LEU A 208      35.967  52.465  10.302  1.00 29.29           C  
ATOM   2241  CG  LEU A 208      34.445  52.315  10.493  1.00 26.24           C  
ATOM   2242  CD1 LEU A 208      33.896  51.104   9.747  1.00 27.08           C  
ATOM   2243  CD2 LEU A 208      34.066  52.209  11.996  1.00 28.25           C  
ATOM   2244  N   GLN A 209      38.646  54.293   9.936  1.00 30.61           N  
ATOM   2245  CA  GLN A 209      40.104  54.381   9.877  1.00 32.20           C  
ATOM   2246  C   GLN A 209      40.611  55.452  10.864  1.00 32.15           C  
ATOM   2247  O   GLN A 209      41.614  55.241  11.554  1.00 31.63           O  
ATOM   2248  CB  GLN A 209      40.615  54.629   8.438  1.00 33.18           C  
ATOM   2249  CG  GLN A 209      40.240  53.594   7.271  1.00 38.88           C  
ATOM   2250  CD  GLN A 209      39.841  52.113   7.638  1.00 47.57           C  
ATOM   2251  OE1 GLN A 209      40.684  51.247   8.008  1.00 46.11           O  
ATOM   2252  NE2 GLN A 209      38.551  51.808   7.432  1.00 46.10           N  
ATOM   2253  N   LYS A 210      39.916  56.588  10.952  1.00 31.36           N  
ATOM   2254  CA  LYS A 210      40.189  57.610  12.006  1.00 31.88           C  
ATOM   2255  C   LYS A 210      40.028  56.995  13.412  1.00 31.90           C  
ATOM   2256  O   LYS A 210      40.894  57.163  14.274  1.00 32.67           O  
ATOM   2257  CB  LYS A 210      39.236  58.806  11.871  1.00 32.41           C  
ATOM   2258  CG  LYS A 210      39.484  60.015  12.836  1.00 31.19           C  
ATOM   2259  CD  LYS A 210      38.387  61.073  12.643  1.00 33.82           C  
ATOM   2260  CE  LYS A 210      38.547  62.243  13.600  1.00 38.00           C  
ATOM   2261  NZ  LYS A 210      37.598  63.388  13.226  1.00 42.89           N  
ATOM   2262  N   ALA A 211      38.924  56.281  13.648  1.00 31.10           N  
ATOM   2263  CA  ALA A 211      38.712  55.655  14.949  1.00 30.75           C  
ATOM   2264  C   ALA A 211      39.871  54.706  15.273  1.00 30.08           C  
ATOM   2265  O   ALA A 211      40.347  54.666  16.404  1.00 32.48           O  
ATOM   2266  CB  ALA A 211      37.393  54.950  14.967  1.00 30.46           C  
ATOM   2267  N   ILE A 212      40.337  53.964  14.284  1.00 30.85           N  
ATOM   2268  CA  ILE A 212      41.430  53.016  14.503  1.00 30.91           C  
ATOM   2269  C   ILE A 212      42.701  53.775  14.841  1.00 31.74           C  
ATOM   2270  O   ILE A 212      43.383  53.450  15.825  1.00 31.75           O  
ATOM   2271  CB  ILE A 212      41.674  52.079  13.302  1.00 30.57           C  
ATOM   2272  CG1 ILE A 212      40.526  51.074  13.153  1.00 28.33           C  
ATOM   2273  CG2 ILE A 212      43.066  51.398  13.425  1.00 30.54           C  
ATOM   2274  CD1 ILE A 212      40.514  50.299  11.825  1.00 30.15           C  
ATOM   2275  N   LYS A 213      43.057  54.777  14.030  1.00 31.74           N  
ATOM   2276  CA  LYS A 213      44.206  55.614  14.373  1.00 32.30           C  
ATOM   2277  C   LYS A 213      44.128  56.163  15.786  1.00 32.76           C  
ATOM   2278  O   LYS A 213      45.176  56.233  16.479  1.00 34.04           O  
ATOM   2279  CB  LYS A 213      44.444  56.759  13.317  1.00 32.72           C  
ATOM   2280  N   LEU A 214      42.923  56.506  16.270  1.00 31.43           N  
ATOM   2281  CA  LEU A 214      42.832  57.142  17.602  1.00 32.09           C  
ATOM   2282  C   LEU A 214      42.641  56.133  18.753  1.00 31.56           C  
ATOM   2283  O   LEU A 214      42.358  56.515  19.884  1.00 30.20           O  
ATOM   2284  CB  LEU A 214      41.732  58.191  17.637  1.00 32.34           C  
ATOM   2285  CG  LEU A 214      41.964  59.410  16.685  1.00 35.47           C  
ATOM   2286  CD1 LEU A 214      40.904  60.454  16.921  1.00 35.72           C  
ATOM   2287  CD2 LEU A 214      43.319  60.061  16.951  1.00 40.96           C  
ATOM   2288  N   GLY A 215      42.765  54.847  18.429  1.00 30.24           N  
ATOM   2289  CA  GLY A 215      42.677  53.801  19.486  1.00 29.94           C  
ATOM   2290  C   GLY A 215      41.282  53.499  20.015  1.00 29.30           C  
ATOM   2291  O   GLY A 215      41.133  53.006  21.138  1.00 28.56           O  
ATOM   2292  N   GLY A 216      40.259  53.741  19.192  1.00 29.32           N  
ATOM   2293  CA  GLY A 216      38.866  53.498  19.596  1.00 30.04           C  
ATOM   2294  C   GLY A 216      38.255  54.611  20.443  1.00 31.71           C  
ATOM   2295  O   GLY A 216      38.941  55.588  20.789  1.00 31.02           O  
ATOM   2296  N   SER A 217      36.964  54.463  20.757  1.00 31.65           N  
ATOM   2297  CA  SER A 217      36.233  55.407  21.596  1.00 33.88           C  
ATOM   2298  C   SER A 217      36.043  54.840  22.989  1.00 36.16           C  
ATOM   2299  O   SER A 217      35.448  53.779  23.135  1.00 36.23           O  
ATOM   2300  CB  SER A 217      34.853  55.713  20.989  1.00 33.18           C  
ATOM   2301  OG  SER A 217      34.993  56.500  19.797  1.00 32.45           O  
ATOM   2302  N   SER A 218      36.549  55.537  24.010  1.00 38.90           N  
ATOM   2303  CA  SER A 218      36.263  55.158  25.402  1.00 41.43           C  
ATOM   2304  C   SER A 218      35.128  56.024  25.949  1.00 43.82           C  
ATOM   2305  O   SER A 218      35.282  57.240  26.121  1.00 43.81           O  
ATOM   2306  CB  SER A 218      37.526  55.221  26.260  1.00 41.55           C  
ATOM   2307  OG  SER A 218      38.504  54.298  25.761  1.00 41.75           O  
ATOM   2308  N   ILE A 219      33.976  55.392  26.179  1.00 46.27           N  
ATOM   2309  CA  ILE A 219      32.734  56.091  26.529  1.00 48.64           C  
ATOM   2310  C   ILE A 219      32.383  55.775  27.976  1.00 50.02           C  
ATOM   2311  O   ILE A 219      32.232  56.670  28.795  1.00 50.69           O  
ATOM   2312  CB  ILE A 219      31.553  55.663  25.624  1.00 49.09           C  
ATOM   2313  CG1 ILE A 219      31.865  55.894  24.133  1.00 48.75           C  
ATOM   2314  CG2 ILE A 219      30.249  56.348  26.067  1.00 51.03           C  
ATOM   2315  CD1 ILE A 219      31.928  57.342  23.715  1.00 51.08           C  
ATOM   2316  N   ARG A 220      32.273  54.493  28.293  1.00 51.31           N  
ATOM   2317  CA  ARG A 220      31.892  54.078  29.640  1.00 52.32           C  
ATOM   2318  C   ARG A 220      32.808  52.987  30.127  1.00 52.96           C  
ATOM   2319  O   ARG A 220      33.222  52.990  31.288  1.00 53.39           O  
ATOM   2320  CB  ARG A 220      30.438  53.574  29.681  1.00 52.32           C  
ATOM   2321  N   THR A 221      33.104  52.045  29.233  1.00 53.11           N  
ATOM   2322  CA  THR A 221      33.671  50.768  29.640  1.00 53.08           C  
ATOM   2323  C   THR A 221      34.879  50.350  28.809  1.00 52.71           C  
ATOM   2324  O   THR A 221      35.776  49.645  29.313  1.00 53.15           O  
ATOM   2325  CB  THR A 221      32.581  49.657  29.671  1.00 53.34           C  
ATOM   2326  OG1 THR A 221      31.919  49.551  28.393  1.00 53.48           O  
ATOM   2327  CG2 THR A 221      31.536  49.959  30.782  1.00 54.71           C  
ATOM   2328  N   TYR A 222      34.939  50.815  27.563  1.00 51.27           N  
ATOM   2329  CA  TYR A 222      36.021  50.391  26.663  1.00 50.34           C  
ATOM   2330  C   TYR A 222      37.439  50.857  27.050  1.00 50.38           C  
ATOM   2331  O   TYR A 222      37.676  52.061  27.256  1.00 50.01           O  
ATOM   2332  CB  TYR A 222      35.738  50.840  25.224  1.00 49.50           C  
ATOM   2333  CG  TYR A 222      36.936  50.733  24.321  1.00 47.43           C  
ATOM   2334  CD1 TYR A 222      37.427  49.474  23.926  1.00 49.84           C  
ATOM   2335  CD2 TYR A 222      37.581  51.878  23.848  1.00 47.27           C  
ATOM   2336  CE1 TYR A 222      38.554  49.369  23.071  1.00 49.77           C  
ATOM   2337  CE2 TYR A 222      38.691  51.790  22.985  1.00 45.75           C  
ATOM   2338  CZ  TYR A 222      39.164  50.550  22.618  1.00 47.44           C  
ATOM   2339  OH  TYR A 222      40.237  50.453  21.798  1.00 48.72           O  
ATOM   2340  N   SER A 223      38.375  49.911  27.112  1.00 49.81           N  
ATOM   2341  CA  SER A 223      39.795  50.252  26.914  1.00 50.03           C  
ATOM   2342  C   SER A 223      40.575  49.080  26.285  1.00 50.22           C  
ATOM   2343  O   SER A 223      40.231  47.892  26.463  1.00 48.66           O  
ATOM   2344  CB  SER A 223      40.475  50.841  28.175  1.00 49.00           C  
ATOM   2345  OG  SER A 223      40.696  49.864  29.165  1.00 50.11           O  
ATOM   2346  N   ALA A 224      41.618  49.417  25.532  1.00 49.89           N  
ATOM   2347  CA  ALA A 224      42.425  48.368  24.915  1.00 49.82           C  
ATOM   2348  C   ALA A 224      43.567  48.001  25.863  1.00 50.43           C  
ATOM   2349  O   ALA A 224      44.559  48.741  25.981  1.00 51.03           O  
ATOM   2350  CB  ALA A 224      42.944  48.833  23.588  1.00 49.36           C  
ATOM   2351  N   LEU A 225      43.408  46.885  26.574  1.00 50.18           N  
ATOM   2352  CA  LEU A 225      44.370  46.471  27.583  1.00 50.77           C  
ATOM   2353  C   LEU A 225      44.785  47.642  28.502  1.00 51.42           C  
ATOM   2354  O   LEU A 225      45.990  47.971  28.633  1.00 50.87           O  
ATOM   2355  CB  LEU A 225      45.595  45.776  26.941  1.00 50.36           C  
ATOM   2356  CG  LEU A 225      45.432  44.434  26.210  1.00 50.16           C  
ATOM   2357  CD1 LEU A 225      44.755  43.412  27.024  1.00 47.36           C  
ATOM   2358  CD2 LEU A 225      44.646  44.599  24.911  1.00 50.88           C  
ATOM   2359  N   GLY A 226      43.777  48.284  29.104  1.00 51.61           N  
ATOM   2360  CA  GLY A 226      44.018  49.401  30.036  1.00 53.17           C  
ATOM   2361  C   GLY A 226      44.332  50.756  29.395  1.00 53.99           C  
ATOM   2362  O   GLY A 226      44.585  51.742  30.109  1.00 54.80           O  
ATOM   2363  N   SER A 227      44.305  50.820  28.061  1.00 54.01           N  
ATOM   2364  CA  SER A 227      44.574  52.072  27.345  1.00 53.65           C  
ATOM   2365  C   SER A 227      43.327  52.750  26.763  1.00 53.22           C  
ATOM   2366  O   SER A 227      42.635  52.201  25.898  1.00 53.57           O  
ATOM   2367  CB  SER A 227      45.601  51.865  26.236  1.00 53.71           C  
ATOM   2368  OG  SER A 227      45.612  53.016  25.400  1.00 54.53           O  
ATOM   2369  N   THR A 228      43.079  53.965  27.223  1.00 51.40           N  
ATOM   2370  CA  THR A 228      41.981  54.768  26.731  1.00 50.20           C  
ATOM   2371  C   THR A 228      42.209  55.226  25.270  1.00 47.85           C  
ATOM   2372  O   THR A 228      43.296  55.685  24.896  1.00 46.07           O  
ATOM   2373  CB  THR A 228      41.784  56.035  27.610  1.00 50.46           C  
ATOM   2374  OG1 THR A 228      42.251  55.786  28.939  1.00 52.75           O  
ATOM   2375  CG2 THR A 228      40.330  56.424  27.670  1.00 51.77           C  
ATOM   2376  N   GLY A 229      41.160  55.109  24.458  1.00 45.86           N  
ATOM   2377  CA  GLY A 229      41.200  55.663  23.116  1.00 43.71           C  
ATOM   2378  C   GLY A 229      40.988  57.169  23.203  1.00 42.45           C  
ATOM   2379  O   GLY A 229      40.714  57.716  24.285  1.00 41.72           O  
ATOM   2380  N   LYS A 230      41.119  57.828  22.059  1.00 41.53           N  
ATOM   2381  CA  LYS A 230      40.865  59.260  21.959  1.00 40.35           C  
ATOM   2382  C   LYS A 230      39.733  59.610  20.972  1.00 39.59           C  
ATOM   2383  O   LYS A 230      39.383  60.787  20.817  1.00 38.91           O  
ATOM   2384  CB  LYS A 230      42.150  60.003  21.553  1.00 41.38           C  
ATOM   2385  CG  LYS A 230      43.323  59.846  22.522  1.00 43.60           C  
ATOM   2386  CD  LYS A 230      43.005  60.461  23.889  1.00 48.49           C  
ATOM   2387  N   MET A 231      39.162  58.607  20.305  1.00 36.57           N  
ATOM   2388  CA  MET A 231      38.042  58.869  19.361  1.00 35.37           C  
ATOM   2389  C   MET A 231      36.807  59.487  20.028  1.00 35.52           C  
ATOM   2390  O   MET A 231      36.059  60.224  19.352  1.00 35.19           O  
ATOM   2391  CB  MET A 231      37.663  57.604  18.537  1.00 34.30           C  
ATOM   2392  CG  MET A 231      36.592  57.894  17.434  1.00 33.75           C  
ATOM   2393  SD  MET A 231      37.333  58.888  16.115  1.00 32.38           S  
ATOM   2394  CE  MET A 231      35.900  58.916  15.025  1.00 34.26           C  
ATOM   2395  N   GLN A 232      36.568  59.206  21.323  1.00 35.16           N  
ATOM   2396  CA  GLN A 232      35.364  59.772  21.987  1.00 36.55           C  
ATOM   2397  C   GLN A 232      35.317  61.308  21.895  1.00 37.84           C  
ATOM   2398  O   GLN A 232      34.217  61.890  21.862  1.00 37.77           O  
ATOM   2399  CB  GLN A 232      35.170  59.311  23.434  1.00 36.28           C  
ATOM   2400  CG  GLN A 232      36.246  59.802  24.453  1.00 39.51           C  
ATOM   2401  CD  GLN A 232      37.574  59.028  24.416  1.00 40.07           C  
ATOM   2402  OE1 GLN A 232      37.789  58.113  23.594  1.00 34.51           O  
ATOM   2403  NE2 GLN A 232      38.492  59.421  25.305  1.00 39.64           N  
ATOM   2404  N   ASN A 233      36.495  61.940  21.835  1.00 38.35           N  
ATOM   2405  CA  ASN A 233      36.608  63.418  21.720  1.00 40.38           C  
ATOM   2406  C   ASN A 233      36.249  63.951  20.328  1.00 40.58           C  
ATOM   2407  O   ASN A 233      36.240  65.173  20.109  1.00 41.48           O  
ATOM   2408  CB  ASN A 233      38.039  63.885  22.072  1.00 41.29           C  
ATOM   2409  CG  ASN A 233      38.457  63.461  23.478  1.00 43.96           C  
ATOM   2410  OD1 ASN A 233      37.613  63.367  24.388  1.00 45.95           O  
ATOM   2411  ND2 ASN A 233      39.749  63.172  23.657  1.00 46.32           N  
ATOM   2412  N   GLU A 234      36.002  63.048  19.375  1.00 38.50           N  
ATOM   2413  CA  GLU A 234      35.723  63.462  18.003  1.00 37.99           C  
ATOM   2414  C   GLU A 234      34.294  63.156  17.607  1.00 36.22           C  
ATOM   2415  O   GLU A 234      33.875  63.466  16.466  1.00 35.37           O  
ATOM   2416  CB  GLU A 234      36.677  62.788  17.004  1.00 38.18           C  
ATOM   2417  CG  GLU A 234      38.136  62.922  17.364  1.00 42.00           C  
ATOM   2418  CD  GLU A 234      38.666  64.339  17.155  1.00 49.42           C  
ATOM   2419  OE1 GLU A 234      38.374  64.935  16.087  1.00 47.72           O  
ATOM   2420  OE2 GLU A 234      39.383  64.837  18.065  1.00 52.03           O  
ATOM   2421  N   LEU A 235      33.542  62.544  18.515  1.00 34.46           N  
ATOM   2422  CA  LEU A 235      32.141  62.199  18.199  1.00 34.48           C  
ATOM   2423  C   LEU A 235      31.295  63.475  18.003  1.00 35.28           C  
ATOM   2424  O   LEU A 235      31.369  64.400  18.823  1.00 35.39           O  
ATOM   2425  CB  LEU A 235      31.508  61.334  19.300  1.00 33.28           C  
ATOM   2426  CG  LEU A 235      32.261  60.026  19.607  1.00 32.35           C  
ATOM   2427  CD1 LEU A 235      31.590  59.326  20.748  1.00 32.35           C  
ATOM   2428  CD2 LEU A 235      32.293  59.106  18.395  1.00 30.92           C  
ATOM   2429  N   GLN A 236      30.487  63.499  16.954  1.00 34.21           N  
ATOM   2430  CA  GLN A 236      29.693  64.679  16.615  1.00 34.65           C  
ATOM   2431  C   GLN A 236      28.260  64.533  17.053  1.00 33.57           C  
ATOM   2432  O   GLN A 236      27.612  65.545  17.297  1.00 33.30           O  
ATOM   2433  CB  GLN A 236      29.751  64.966  15.111  1.00 34.20           C  
ATOM   2434  CG  GLN A 236      31.127  65.253  14.631  1.00 36.47           C  
ATOM   2435  CD  GLN A 236      31.690  66.538  15.182  1.00 42.74           C  
ATOM   2436  OE1 GLN A 236      31.000  67.559  15.261  1.00 41.87           O  
ATOM   2437  NE2 GLN A 236      32.938  66.481  15.624  1.00 46.91           N  
ATOM   2438  N   VAL A 237      27.758  63.296  17.188  1.00 31.14           N  
ATOM   2439  CA  VAL A 237      26.348  63.077  17.537  1.00 30.73           C  
ATOM   2440  C   VAL A 237      26.051  62.030  18.635  1.00 30.58           C  
ATOM   2441  O   VAL A 237      25.110  62.189  19.426  1.00 28.05           O  
ATOM   2442  CB  VAL A 237      25.464  62.763  16.292  1.00 30.14           C  
ATOM   2443  CG1 VAL A 237      25.387  63.990  15.367  1.00 33.14           C  
ATOM   2444  CG2 VAL A 237      26.009  61.532  15.479  1.00 28.73           C  
ATOM   2445  N   TYR A 238      26.814  60.921  18.647  1.00 31.04           N  
ATOM   2446  CA  TYR A 238      26.451  59.821  19.532  1.00 30.08           C  
ATOM   2447  C   TYR A 238      26.534  60.313  20.982  1.00 30.23           C  
ATOM   2448  O   TYR A 238      27.579  60.779  21.409  1.00 32.68           O  
ATOM   2449  CB  TYR A 238      27.389  58.609  19.344  1.00 29.35           C  
ATOM   2450  CG  TYR A 238      26.991  57.486  20.284  1.00 27.32           C  
ATOM   2451  CD1 TYR A 238      25.933  56.621  19.959  1.00 27.39           C  
ATOM   2452  CD2 TYR A 238      27.618  57.330  21.518  1.00 26.33           C  
ATOM   2453  CE1 TYR A 238      25.544  55.578  20.840  1.00 27.14           C  
ATOM   2454  CE2 TYR A 238      27.229  56.310  22.407  1.00 29.16           C  
ATOM   2455  CZ  TYR A 238      26.188  55.447  22.062  1.00 27.70           C  
ATOM   2456  OH  TYR A 238      25.777  54.419  22.929  1.00 28.44           O  
ATOM   2457  N   GLY A 239      25.453  60.166  21.717  1.00 30.96           N  
ATOM   2458  CA  GLY A 239      25.389  60.591  23.117  1.00 33.62           C  
ATOM   2459  C   GLY A 239      25.364  62.102  23.297  1.00 34.77           C  
ATOM   2460  O   GLY A 239      25.598  62.603  24.413  1.00 35.47           O  
ATOM   2461  N   LYS A 240      25.048  62.848  22.229  1.00 34.26           N  
ATOM   2462  CA  LYS A 240      25.158  64.295  22.295  1.00 35.12           C  
ATOM   2463  C   LYS A 240      23.791  64.977  22.250  1.00 35.03           C  
ATOM   2464  O   LYS A 240      23.728  66.133  21.890  1.00 35.36           O  
ATOM   2465  CB  LYS A 240      26.042  64.849  21.147  1.00 35.83           C  
ATOM   2466  CG  LYS A 240      27.479  64.309  21.022  1.00 37.39           C  
ATOM   2467  CD  LYS A 240      28.294  64.542  22.275  1.00 39.75           C  
ATOM   2468  CE  LYS A 240      29.742  64.095  22.057  1.00 42.03           C  
ATOM   2469  NZ  LYS A 240      30.559  64.227  23.310  1.00 42.32           N  
ATOM   2470  N   THR A 241      22.728  64.249  22.587  1.00 35.76           N  
ATOM   2471  CA  THR A 241      21.356  64.739  22.626  1.00 37.11           C  
ATOM   2472  C   THR A 241      21.354  66.097  23.334  1.00 38.41           C  
ATOM   2473  O   THR A 241      21.883  66.228  24.453  1.00 37.49           O  
ATOM   2474  CB  THR A 241      20.493  63.761  23.407  1.00 37.30           C  
ATOM   2475  OG1 THR A 241      20.747  62.439  22.906  1.00 37.41           O  
ATOM   2476  CG2 THR A 241      18.994  64.060  23.264  1.00 37.57           C  
ATOM   2477  N   GLY A 242      20.850  67.113  22.631  1.00 39.19           N  
ATOM   2478  CA  GLY A 242      20.555  68.413  23.233  1.00 38.69           C  
ATOM   2479  C   GLY A 242      21.670  69.389  23.023  1.00 39.01           C  
ATOM   2480  O   GLY A 242      21.453  70.599  23.214  1.00 39.74           O  
ATOM   2481  N   GLU A 243      22.848  68.904  22.601  1.00 36.52           N  
ATOM   2482  CA  GLU A 243      23.955  69.778  22.262  1.00 37.00           C  
ATOM   2483  C   GLU A 243      23.799  70.276  20.828  1.00 36.37           C  
ATOM   2484  O   GLU A 243      22.951  69.788  20.120  1.00 35.92           O  
ATOM   2485  CB  GLU A 243      25.324  69.088  22.418  1.00 37.36           C  
ATOM   2486  CG  GLU A 243      25.579  68.581  23.855  1.00 38.83           C  
ATOM   2487  CD  GLU A 243      26.901  67.868  24.034  1.00 39.68           C  
ATOM   2488  OE1 GLU A 243      27.955  68.362  23.572  1.00 43.56           O  
ATOM   2489  OE2 GLU A 243      26.879  66.805  24.676  1.00 44.10           O  
ATOM   2490  N   LYS A 244      24.645  71.205  20.400  1.00 36.55           N  
ATOM   2491  CA  LYS A 244      24.422  71.843  19.100  1.00 38.13           C  
ATOM   2492  C   LYS A 244      25.319  71.202  18.057  1.00 37.57           C  
ATOM   2493  O   LYS A 244      26.509  70.975  18.321  1.00 38.81           O  
ATOM   2494  CB  LYS A 244      24.654  73.369  19.163  1.00 38.77           C  
ATOM   2495  CG  LYS A 244      23.969  74.139  20.360  1.00 40.75           C  
ATOM   2496  CD  LYS A 244      22.395  74.108  20.359  1.00 42.32           C  
ATOM   2497  CE  LYS A 244      21.772  74.872  21.591  1.00 43.04           C  
ATOM   2498  NZ  LYS A 244      20.206  74.755  21.685  1.00 41.31           N  
ATOM   2499  N   CYS A 245      24.742  70.873  16.898  1.00 36.54           N  
ATOM   2500  CA  CYS A 245      25.502  70.401  15.728  1.00 36.65           C  
ATOM   2501  C   CYS A 245      26.636  71.347  15.411  1.00 38.42           C  
ATOM   2502  O   CYS A 245      26.422  72.543  15.310  1.00 38.98           O  
ATOM   2503  CB  CYS A 245      24.578  70.277  14.521  1.00 36.57           C  
ATOM   2504  SG  CYS A 245      25.412  69.781  13.016  1.00 33.15           S  
ATOM   2505  N   SER A 246      27.843  70.812  15.248  1.00 38.40           N  
ATOM   2506  CA  SER A 246      29.027  71.591  14.924  1.00 39.58           C  
ATOM   2507  C   SER A 246      28.993  72.276  13.532  1.00 40.95           C  
ATOM   2508  O   SER A 246      29.826  73.170  13.259  1.00 41.24           O  
ATOM   2509  CB  SER A 246      30.274  70.697  15.033  1.00 40.12           C  
ATOM   2510  OG  SER A 246      30.363  69.782  13.923  1.00 40.01           O  
ATOM   2511  N   ARG A 247      28.071  71.844  12.664  1.00 39.64           N  
ATOM   2512  CA  ARG A 247      27.958  72.389  11.296  1.00 40.49           C  
ATOM   2513  C   ARG A 247      26.924  73.488  11.201  1.00 40.63           C  
ATOM   2514  O   ARG A 247      27.159  74.508  10.581  1.00 43.15           O  
ATOM   2515  CB  ARG A 247      27.623  71.301  10.241  1.00 39.38           C  
ATOM   2516  CG  ARG A 247      28.852  70.471   9.817  1.00 40.06           C  
ATOM   2517  CD  ARG A 247      28.552  69.476   8.633  1.00 39.36           C  
ATOM   2518  NE  ARG A 247      27.391  68.664   8.982  1.00 39.00           N  
ATOM   2519  CZ  ARG A 247      27.246  67.376   8.689  1.00 36.20           C  
ATOM   2520  NH1 ARG A 247      28.175  66.728   7.983  1.00 36.08           N  
ATOM   2521  NH2 ARG A 247      26.160  66.754   9.089  1.00 33.95           N  
ATOM   2522  N   CYS A 248      25.775  73.288  11.811  1.00 40.26           N  
ATOM   2523  CA  CYS A 248      24.662  74.192  11.585  1.00 39.77           C  
ATOM   2524  C   CYS A 248      24.140  74.887  12.859  1.00 40.66           C  
ATOM   2525  O   CYS A 248      23.402  75.869  12.741  1.00 41.28           O  
ATOM   2526  CB  CYS A 248      23.527  73.450  10.873  1.00 37.46           C  
ATOM   2527  SG  CYS A 248      22.565  72.436  11.887  1.00 34.58           S  
ATOM   2528  N   GLY A 249      24.482  74.360  14.052  1.00 39.41           N  
ATOM   2529  CA  GLY A 249      24.018  74.928  15.316  1.00 37.95           C  
ATOM   2530  C   GLY A 249      22.678  74.406  15.766  1.00 37.94           C  
ATOM   2531  O   GLY A 249      22.230  74.729  16.857  1.00 38.77           O  
ATOM   2532  N   ALA A 250      22.017  73.551  14.980  1.00 36.69           N  
ATOM   2533  CA  ALA A 250      20.772  72.961  15.484  1.00 36.69           C  
ATOM   2534  C   ALA A 250      21.103  71.992  16.633  1.00 37.17           C  
ATOM   2535  O   ALA A 250      22.250  71.527  16.695  1.00 37.90           O  
ATOM   2536  CB  ALA A 250      20.037  72.219  14.394  1.00 35.36           C  
ATOM   2537  N   GLU A 251      20.113  71.694  17.489  1.00 37.35           N  
ATOM   2538  CA  GLU A 251      20.254  70.733  18.616  1.00 37.15           C  
ATOM   2539  C   GLU A 251      20.152  69.294  18.110  1.00 36.81           C  
ATOM   2540  O   GLU A 251      19.184  68.939  17.433  1.00 34.55           O  
ATOM   2541  CB  GLU A 251      19.169  70.917  19.691  1.00 38.01           C  
ATOM   2542  CG  GLU A 251      19.541  71.897  20.745  1.00 39.22           C  
ATOM   2543  CD  GLU A 251      18.597  71.962  21.956  1.00 38.06           C  
ATOM   2544  OE1 GLU A 251      17.796  71.026  22.269  1.00 37.70           O  
ATOM   2545  OE2 GLU A 251      18.697  73.010  22.615  1.00 41.78           O  
ATOM   2546  N   ILE A 252      21.131  68.466  18.477  1.00 35.79           N  
ATOM   2547  CA  ILE A 252      21.052  67.034  18.189  1.00 34.77           C  
ATOM   2548  C   ILE A 252      19.864  66.422  18.880  1.00 35.37           C  
ATOM   2549  O   ILE A 252      19.604  66.648  20.095  1.00 36.39           O  
ATOM   2550  CB  ILE A 252      22.389  66.277  18.629  1.00 34.34           C  
ATOM   2551  CG1 ILE A 252      23.622  66.923  18.005  1.00 32.68           C  
ATOM   2552  CG2 ILE A 252      22.303  64.767  18.361  1.00 33.71           C  
ATOM   2553  CD1 ILE A 252      23.571  67.126  16.415  1.00 33.65           C  
ATOM   2554  N   GLN A 253      19.141  65.621  18.131  1.00 33.57           N  
ATOM   2555  CA  GLN A 253      17.993  64.969  18.650  1.00 35.02           C  
ATOM   2556  C   GLN A 253      18.275  63.473  18.838  1.00 35.03           C  
ATOM   2557  O   GLN A 253      19.182  62.950  18.206  1.00 34.49           O  
ATOM   2558  CB  GLN A 253      16.846  65.205  17.677  1.00 36.12           C  
ATOM   2559  CG  GLN A 253      16.614  66.749  17.399  1.00 38.18           C  
ATOM   2560  CD  GLN A 253      16.008  67.511  18.593  1.00 45.61           C  
ATOM   2561  OE1 GLN A 253      16.070  68.759  18.668  1.00 50.26           O  
ATOM   2562  NE2 GLN A 253      15.390  66.772  19.506  1.00 46.05           N  
ATOM   2563  N   LYS A 254      17.497  62.800  19.689  1.00 34.17           N  
ATOM   2564  CA  LYS A 254      17.602  61.337  19.825  1.00 33.50           C  
ATOM   2565  C   LYS A 254      16.255  60.753  19.618  1.00 34.55           C  
ATOM   2566  O   LYS A 254      15.284  61.230  20.225  1.00 34.44           O  
ATOM   2567  CB  LYS A 254      18.091  60.944  21.242  1.00 34.14           C  
ATOM   2568  CG  LYS A 254      18.251  59.436  21.450  1.00 31.33           C  
ATOM   2569  CD  LYS A 254      18.962  59.132  22.792  1.00 31.39           C  
ATOM   2570  CE  LYS A 254      19.064  57.602  22.958  1.00 28.15           C  
ATOM   2571  NZ  LYS A 254      19.536  57.200  24.357  1.00 28.97           N  
ATOM   2572  N   ILE A 255      16.170  59.721  18.777  1.00 33.06           N  
ATOM   2573  CA  ILE A 255      14.941  58.979  18.539  1.00 33.30           C  
ATOM   2574  C   ILE A 255      15.260  57.491  18.646  1.00 33.20           C  
ATOM   2575  O   ILE A 255      16.443  57.135  18.884  1.00 32.65           O  
ATOM   2576  CB  ILE A 255      14.312  59.303  17.140  1.00 33.97           C  
ATOM   2577  CG1 ILE A 255      15.308  58.966  16.017  1.00 34.48           C  
ATOM   2578  CG2 ILE A 255      13.860  60.815  17.086  1.00 34.27           C  
ATOM   2579  CD1 ILE A 255      14.755  59.111  14.568  1.00 34.29           C  
ATOM   2580  N   LYS A 256      14.235  56.649  18.488  1.00 33.31           N  
ATOM   2581  CA  LYS A 256      14.374  55.189  18.435  1.00 35.24           C  
ATOM   2582  C   LYS A 256      14.150  54.692  17.019  1.00 35.71           C  
ATOM   2583  O   LYS A 256      13.072  54.909  16.442  1.00 35.48           O  
ATOM   2584  CB  LYS A 256      13.321  54.492  19.277  1.00 35.59           C  
ATOM   2585  CG  LYS A 256      13.724  54.172  20.681  1.00 40.89           C  
ATOM   2586  CD  LYS A 256      12.864  52.980  21.192  1.00 47.04           C  
ATOM   2587  CE  LYS A 256      13.129  52.675  22.666  1.00 49.43           C  
ATOM   2588  NZ  LYS A 256      14.503  52.067  22.898  1.00 48.71           N  
ATOM   2589  N   VAL A 257      15.147  54.010  16.454  1.00 34.51           N  
ATOM   2590  CA  VAL A 257      14.987  53.411  15.116  1.00 33.97           C  
ATOM   2591  C   VAL A 257      15.293  51.913  15.201  1.00 33.61           C  
ATOM   2592  O   VAL A 257      16.395  51.517  15.599  1.00 32.99           O  
ATOM   2593  CB  VAL A 257      15.924  54.085  14.078  1.00 33.62           C  
ATOM   2594  CG1 VAL A 257      15.901  53.336  12.706  1.00 33.47           C  
ATOM   2595  CG2 VAL A 257      15.568  55.572  13.897  1.00 33.49           C  
ATOM   2596  N   ALA A 258      14.318  51.095  14.826  1.00 33.60           N  
ATOM   2597  CA  ALA A 258      14.405  49.635  14.944  1.00 34.40           C  
ATOM   2598  C   ALA A 258      15.006  49.160  16.300  1.00 35.59           C  
ATOM   2599  O   ALA A 258      15.917  48.326  16.347  1.00 36.11           O  
ATOM   2600  CB  ALA A 258      15.162  49.035  13.704  1.00 33.49           C  
ATOM   2601  N   GLY A 259      14.492  49.705  17.405  1.00 35.30           N  
ATOM   2602  CA  GLY A 259      14.914  49.268  18.730  1.00 35.20           C  
ATOM   2603  C   GLY A 259      16.159  49.935  19.253  1.00 35.11           C  
ATOM   2604  O   GLY A 259      16.525  49.702  20.419  1.00 37.21           O  
ATOM   2605  N   ARG A 260      16.830  50.765  18.441  1.00 32.28           N  
ATOM   2606  CA  ARG A 260      18.105  51.374  18.856  1.00 30.23           C  
ATOM   2607  C   ARG A 260      18.048  52.867  19.048  1.00 29.96           C  
ATOM   2608  O   ARG A 260      17.432  53.572  18.242  1.00 30.03           O  
ATOM   2609  CB  ARG A 260      19.242  51.071  17.826  1.00 29.06           C  
ATOM   2610  CG  ARG A 260      19.426  49.586  17.496  1.00 28.59           C  
ATOM   2611  CD  ARG A 260      19.796  48.708  18.747  1.00 28.01           C  
ATOM   2612  NE  ARG A 260      21.139  49.009  19.290  1.00 27.89           N  
ATOM   2613  CZ  ARG A 260      22.272  48.512  18.800  1.00 27.68           C  
ATOM   2614  NH1 ARG A 260      22.239  47.687  17.732  1.00 25.04           N  
ATOM   2615  NH2 ARG A 260      23.426  48.812  19.390  1.00 27.03           N  
ATOM   2616  N   GLY A 261      18.713  53.350  20.095  1.00 29.73           N  
ATOM   2617  CA  GLY A 261      18.906  54.774  20.339  1.00 29.63           C  
ATOM   2618  C   GLY A 261      19.655  55.418  19.176  1.00 30.40           C  
ATOM   2619  O   GLY A 261      20.671  54.877  18.687  1.00 29.54           O  
ATOM   2620  N   THR A 262      19.181  56.580  18.709  1.00 29.58           N  
ATOM   2621  CA  THR A 262      19.644  57.065  17.403  1.00 29.18           C  
ATOM   2622  C   THR A 262      19.774  58.573  17.476  1.00 30.20           C  
ATOM   2623  O   THR A 262      18.779  59.244  17.753  1.00 30.41           O  
ATOM   2624  CB  THR A 262      18.645  56.696  16.294  1.00 28.97           C  
ATOM   2625  OG1 THR A 262      18.544  55.286  16.184  1.00 27.26           O  
ATOM   2626  CG2 THR A 262      19.075  57.291  14.884  1.00 28.27           C  
ATOM   2627  N   HIS A 263      20.968  59.081  17.217  1.00 29.40           N  
ATOM   2628  CA  HIS A 263      21.308  60.468  17.437  1.00 30.72           C  
ATOM   2629  C   HIS A 263      21.577  61.122  16.076  1.00 32.13           C  
ATOM   2630  O   HIS A 263      22.331  60.570  15.246  1.00 32.27           O  
ATOM   2631  CB  HIS A 263      22.550  60.562  18.325  1.00 30.22           C  
ATOM   2632  CG  HIS A 263      22.476  59.725  19.570  1.00 31.22           C  
ATOM   2633  ND1 HIS A 263      22.737  58.367  19.568  1.00 31.06           N  
ATOM   2634  CD2 HIS A 263      22.228  60.058  20.866  1.00 33.42           C  
ATOM   2635  CE1 HIS A 263      22.578  57.887  20.793  1.00 34.75           C  
ATOM   2636  NE2 HIS A 263      22.291  58.893  21.607  1.00 32.33           N  
ATOM   2637  N   PHE A 264      20.951  62.275  15.812  1.00 32.00           N  
ATOM   2638  CA  PHE A 264      21.085  62.926  14.491  1.00 31.82           C  
ATOM   2639  C   PHE A 264      20.821  64.459  14.556  1.00 32.64           C  
ATOM   2640  O   PHE A 264      20.171  64.922  15.502  1.00 30.77           O  
ATOM   2641  CB  PHE A 264      20.119  62.242  13.498  1.00 32.34           C  
ATOM   2642  CG  PHE A 264      18.669  62.630  13.691  1.00 34.75           C  
ATOM   2643  CD1 PHE A 264      17.945  62.185  14.811  1.00 35.72           C  
ATOM   2644  CD2 PHE A 264      18.030  63.492  12.781  1.00 34.34           C  
ATOM   2645  CE1 PHE A 264      16.590  62.577  15.016  1.00 37.00           C  
ATOM   2646  CE2 PHE A 264      16.700  63.861  12.966  1.00 35.87           C  
ATOM   2647  CZ  PHE A 264      15.973  63.420  14.075  1.00 36.08           C  
ATOM   2648  N   CYS A 265      21.365  65.221  13.585  1.00 31.92           N  
ATOM   2649  CA  CYS A 265      20.987  66.620  13.356  1.00 32.23           C  
ATOM   2650  C   CYS A 265      19.827  66.672  12.319  1.00 31.60           C  
ATOM   2651  O   CYS A 265      19.972  66.179  11.192  1.00 30.97           O  
ATOM   2652  CB  CYS A 265      22.187  67.466  12.888  1.00 31.41           C  
ATOM   2653  SG  CYS A 265      21.876  69.256  12.248  1.00 31.59           S  
ATOM   2654  N   PRO A 266      18.677  67.231  12.735  1.00 30.95           N  
ATOM   2655  CA  PRO A 266      17.453  67.302  11.944  1.00 30.94           C  
ATOM   2656  C   PRO A 266      17.565  68.289  10.787  1.00 30.25           C  
ATOM   2657  O   PRO A 266      16.752  68.188   9.865  1.00 31.00           O  
ATOM   2658  CB  PRO A 266      16.392  67.792  12.942  1.00 31.10           C  
ATOM   2659  CG  PRO A 266      17.034  67.703  14.294  1.00 29.87           C  
ATOM   2660  CD  PRO A 266      18.505  67.884  14.051  1.00 31.10           C  
ATOM   2661  N   VAL A 267      18.561  69.176  10.813  1.00 30.06           N  
ATOM   2662  CA  VAL A 267      18.819  70.130   9.710  1.00 30.74           C  
ATOM   2663  C   VAL A 267      19.728  69.478   8.648  1.00 32.03           C  
ATOM   2664  O   VAL A 267      19.411  69.462   7.453  1.00 32.25           O  
ATOM   2665  CB  VAL A 267      19.462  71.436  10.222  1.00 31.02           C  
ATOM   2666  CG1 VAL A 267      20.066  72.280   9.078  1.00 29.11           C  
ATOM   2667  CG2 VAL A 267      18.393  72.270  10.999  1.00 29.05           C  
ATOM   2668  N   CYS A 268      20.835  68.913   9.113  1.00 31.98           N  
ATOM   2669  CA  CYS A 268      21.860  68.340   8.217  1.00 32.73           C  
ATOM   2670  C   CYS A 268      21.454  66.990   7.633  1.00 32.65           C  
ATOM   2671  O   CYS A 268      22.002  66.573   6.588  1.00 33.09           O  
ATOM   2672  CB  CYS A 268      23.130  68.143   8.995  1.00 33.08           C  
ATOM   2673  SG  CYS A 268      24.085  69.583   9.370  1.00 34.96           S  
ATOM   2674  N   GLN A 269      20.541  66.293   8.321  1.00 31.32           N  
ATOM   2675  CA  GLN A 269      20.075  64.986   7.929  1.00 32.57           C  
ATOM   2676  C   GLN A 269      18.582  65.003   7.660  1.00 33.56           C  
ATOM   2677  O   GLN A 269      17.784  64.518   8.468  1.00 34.43           O  
ATOM   2678  CB  GLN A 269      20.449  63.916   9.010  1.00 31.63           C  
ATOM   2679  CG  GLN A 269      21.990  63.775   9.231  1.00 31.31           C  
ATOM   2680  CD  GLN A 269      22.280  62.951  10.496  1.00 32.01           C  
ATOM   2681  OE1 GLN A 269      22.586  63.513  11.555  1.00 30.30           O  
ATOM   2682  NE2 GLN A 269      22.146  61.604  10.391  1.00 26.34           N  
ATOM   2683  N   GLN A 270      18.200  65.550   6.501  1.00 35.45           N  
ATOM   2684  CA  GLN A 270      16.791  65.716   6.143  1.00 37.55           C  
ATOM   2685  C   GLN A 270      16.061  64.393   5.954  1.00 39.57           C  
ATOM   2686  O   GLN A 270      16.522  63.541   5.211  1.00 38.15           O  
ATOM   2687  CB  GLN A 270      16.642  66.563   4.856  1.00 36.84           C  
ATOM   2688  CG  GLN A 270      17.025  67.991   5.029  1.00 37.69           C  
ATOM   2689  CD  GLN A 270      16.101  68.738   5.992  1.00 38.74           C  
ATOM   2690  OE1 GLN A 270      14.873  68.787   5.794  1.00 39.56           O  
ATOM   2691  NE2 GLN A 270      16.691  69.371   7.007  1.00 34.54           N  
ATOM   2692  N   LYS A 271      14.883  64.294   6.578  1.00 43.03           N  
ATOM   2693  CA  LYS A 271      14.052  63.083   6.582  1.00 46.17           C  
ATOM   2694  C   LYS A 271      13.496  62.713   5.187  1.00 48.25           C  
ATOM   2695  O   LYS A 271      13.387  61.526   4.764  1.00 49.22           O  
ATOM   2696  CB  LYS A 271      12.910  63.267   7.590  1.00 45.11           C  
ATOM   2697  CG  LYS A 271      12.177  61.972   7.953  1.00 47.30           C  
ATOM   2698  CD  LYS A 271      11.180  62.144   9.104  1.00 47.43           C  
ATOM   2699  OXT LYS A 271      13.132  63.629   4.433  1.00 49.98           O  
TER    2700      LYS A 271                                                      
HETATM 2701 ZN    ZN A5001      23.475  70.192  11.620  1.00 11.25          ZN  
ANISOU 2701 ZN    ZN A5001     4321      0      0      0      0      0      ZN  
HETATM 2702  C1  GOL A1001      29.071  33.363  17.624  1.00 36.48           C  
HETATM 2703  O1  GOL A1001      28.661  32.135  17.007  1.00 38.24           O  
HETATM 2704  C2  GOL A1001      28.343  34.714  17.348  1.00 41.01           C  
HETATM 2705  O2  GOL A1001      28.390  35.233  16.034  1.00 44.42           O  
HETATM 2706  C3  GOL A1001      29.148  35.801  18.080  1.00 36.50           C  
HETATM 2707  O3  GOL A1001      28.717  35.839  19.409  1.00 29.52           O  
HETATM 2708  O   HOH B  23      20.283  51.143  21.450  1.00 31.50           O  
HETATM 2709  O   HOH B  26      25.250  45.255  14.642  1.00 30.85           O  
HETATM 2710  O   HOH B  40      22.482  55.084  22.365  1.00 32.14           O  
HETATM 2711  O   HOH B  44      32.111  51.070  19.741  1.00 38.48           O  
HETATM 2712  O   HOH B  60      21.262  48.470  23.460  1.00 29.40           O  
HETATM 2713  O   HOH B  91      15.529  30.274  12.809  1.00 48.48           O  
HETATM 2714  O   HOH B 105      18.503  43.130  14.770  1.00 41.18           O  
HETATM 2715  O   HOH B 107      22.750  37.691  13.043  1.00 44.12           O  
HETATM 2716  O   HOH B 112      28.910  39.966  13.127  1.00 32.92           O  
HETATM 2717  O   HOH B 120      25.177  35.463  10.909  1.00 42.13           O  
HETATM 2718  O   HOH B 131      10.986  32.733  11.256  1.00 43.82           O  
HETATM 2719  O   HOH B 143      15.931  45.287  30.300  1.00 50.53           O  
HETATM 2720  O   HOH B 163       8.550  32.379  10.036  1.00 46.53           O  
HETATM 2721  O   HOH B 172       6.124  31.588  11.588  1.00 56.78           O  
HETATM 2722  O   HOH B 176      17.636  38.916  12.423  1.00 52.18           O  
HETATM 2723  O   HOH B 179      14.607  45.802  34.944  1.00 54.19           O  
HETATM 2724  O   HOH B 190      14.680  36.576  11.655  1.00 50.63           O  
HETATM 2725  O   HOH B 191      15.462  50.378  25.741  1.00 46.53           O  
HETATM 2726  O   HOH B 193      13.894  45.974  37.859  1.00 57.03           O  
HETATM 2727  O   HOH B 198      19.001  45.103  18.542  1.00 49.74           O  
HETATM 2728  O   HOH B 207       7.806  36.810  18.844  1.00 58.27           O  
HETATM 2729  O   HOH B 208       0.590  39.851  11.436  1.00 57.46           O  
HETATM 2730  O   HOH B 209       4.643  39.110  15.362  1.00 59.02           O  
HETATM 2731  O   HOH B 211      11.649  43.954  42.375  1.00 54.11           O  
HETATM 2732  O   HOH B 242      24.131  40.531  12.580  1.00 43.23           O  
HETATM 2733  O   HOH B 243      26.301  39.438  11.867  1.00 38.64           O  
HETATM 2734  O   HOH B 244      23.790  42.215  14.614  1.00 39.95           O  
HETATM 2735  O   HOH B 253      11.403  30.737  13.163  1.00 49.36           O  
HETATM 2736  O   HOH B 269      25.025  31.684  15.177  1.00 48.69           O  
HETATM 2737  O   HOH B 270      15.503  56.075  23.851  1.00 48.93           O  
HETATM 2738  O   HOH B 311      10.984  45.343  37.855  1.00 52.82           O  
HETATM 2739  O   HOH B 323       6.590  51.083  41.905  1.00 52.93           O  
HETATM 2740  O   HOH B 325      27.062  53.783  25.283  1.00 46.06           O  
HETATM 2741  O   HOH B 331      18.492  28.493  14.121  1.00 50.66           O  
HETATM 2742  O   HOH B 361      20.450  37.160  11.937  1.00 61.28           O  
HETATM 2743  O   HOH B 375      15.101  47.752  25.047  1.00 53.03           O  
HETATM 2744  O   HOH B 394      15.159  49.161  41.593  1.00 62.34           O  
HETATM 2745  O   HOH C 118      17.993  41.594  32.898  1.00 50.64           O  
HETATM 2746  O   HOH C 148      24.033  32.244  32.488  1.00 51.25           O  
HETATM 2747  O   HOH C 152       6.402  43.062  11.081  1.00 49.28           O  
HETATM 2748  O   HOH C 154      18.869  34.943  22.758  1.00 55.16           O  
HETATM 2749  O   HOH C 155       6.409  41.173  16.668  1.00 55.29           O  
HETATM 2750  O   HOH C 166      17.549  49.356  39.825  1.00 48.80           O  
HETATM 2751  O   HOH C 171      23.076  36.004  22.818  1.00 50.25           O  
HETATM 2752  O   HOH C 178      18.959  43.603  36.298  1.00 55.09           O  
HETATM 2753  O   HOH C 183      13.973  38.766   8.227  1.00 56.94           O  
HETATM 2754  O   HOH C 185      23.177  31.441  28.795  1.00 61.88           O  
HETATM 2755  O   HOH C 196      15.998  43.033  23.237  1.00 53.02           O  
HETATM 2756  O   HOH C 201       9.069  30.809   7.913  1.00 57.50           O  
HETATM 2757  O   HOH C 204      10.532  48.717  16.123  1.00 55.08           O  
HETATM 2758  O   HOH C 214      25.664  46.028  32.888  1.00 53.85           O  
HETATM 2759  O   HOH C 252      14.800  46.447  11.388  1.00 44.79           O  
HETATM 2760  O   HOH C 275      15.449  46.162   8.487  1.00 45.20           O  
HETATM 2761  O   HOH C 287      20.263  39.250  35.252  1.00 53.36           O  
HETATM 2762  O   HOH C 295      21.788  42.878  38.902  1.00 55.19           O  
HETATM 2763  O   HOH C 305      19.343  58.091  33.966  1.00 72.24           O  
HETATM 2764  O   HOH C 308      26.172  38.114  38.109  1.00 53.10           O  
HETATM 2765  O   HOH C 310      16.659  43.134  31.578  1.00 51.20           O  
HETATM 2766  O   HOH C 314      27.643  45.107  40.740  1.00 58.07           O  
HETATM 2767  O   HOH C 335      13.504  36.817  21.513  1.00 59.19           O  
HETATM 2768  O   HOH C 339      14.535  45.534  19.382  1.00 51.08           O  
HETATM 2769  O   HOH C 341      24.405  49.702  33.659  1.00 56.40           O  
HETATM 2770  O   HOH C 351       7.201  41.992   7.597  1.00 58.54           O  
HETATM 2771  O   HOH C 355      19.996  35.160  34.957  1.00 56.21           O  
HETATM 2772  O   HOH C 359      16.945  44.029  34.482  1.00 47.97           O  
HETATM 2773  O   HOH C 360      18.410  55.802  40.542  1.00 70.09           O  
HETATM 2774  O   HOH C 362      13.551  48.722  10.169  1.00 54.72           O  
HETATM 2775  O   HOH C 370      21.661  33.279  23.977  1.00 54.70           O  
HETATM 2776  O   HOH C 372      16.781  37.013  29.188  1.00 60.80           O  
HETATM 2777  O   HOH C 376      22.319  45.115  39.411  1.00 62.85           O  
HETATM 2778  O   HOH C 379      17.023  40.533   4.943  1.00 59.65           O  
HETATM 2779  O   HOH C 384      11.343  39.121   0.195  1.00 67.78           O  
HETATM 2780  O   HOH C 392      15.489  43.155  14.932  1.00 59.05           O  
HETATM 2781  O   HOH A5002      31.427  43.498  19.691  1.00 21.56           O  
HETATM 2782  O   HOH A5003      33.568  41.887  19.611  1.00 22.14           O  
HETATM 2783  O   HOH A5004      28.599  47.234   9.521  1.00 24.93           O  
HETATM 2784  O   HOH A5005      29.206  41.467  26.230  1.00 24.30           O  
HETATM 2785  O   HOH A5006      36.523  36.036   5.947  1.00 27.57           O  
HETATM 2786  O   HOH A5007      34.851  36.690  23.684  1.00 25.28           O  
HETATM 2787  O   HOH A5008      25.475  46.049   6.684  1.00 27.72           O  
HETATM 2788  O   HOH A5009      30.603  35.911  28.184  1.00 24.46           O  
HETATM 2789  O   HOH A5010      32.314  33.772  35.982  1.00 30.41           O  
HETATM 2790  O   HOH A5011      20.194  46.546  15.955  1.00 29.77           O  
HETATM 2791  O   HOH A5012      31.398  24.949  27.229  1.00 29.55           O  
HETATM 2792  O   HOH A5013      19.711  44.694  -1.004  1.00 31.10           O  
HETATM 2793  O   HOH A5014      40.165  36.083  37.445  1.00 33.96           O  
HETATM 2794  O   HOH A5015      32.652  33.021  19.259  1.00 26.24           O  
HETATM 2795  O   HOH A5016      47.546  42.279  37.268  1.00 36.52           O  
HETATM 2796  O   HOH A5017      30.776  46.032  -1.563  1.00 27.52           O  
HETATM 2797  O   HOH A5018      24.443  46.311  16.984  1.00 26.18           O  
HETATM 2798  O   HOH A5019      39.953  29.102   6.447  1.00 30.07           O  
HETATM 2799  O   HOH A5020      22.273  58.753  24.295  1.00 33.03           O  
HETATM 2800  O   HOH A5021      25.604  47.135  27.635  1.00 29.66           O  
HETATM 2801  O   HOH A5022      31.903  45.537  -8.945  1.00 31.71           O  
HETATM 2802  O   HOH A5023      34.863  51.225  -4.486  1.00 31.32           O  
HETATM 2803  O   HOH A5024      28.716  38.415  34.491  1.00 27.34           O  
HETATM 2804  O   HOH A5025      23.160  60.018  12.765  1.00 25.19           O  
HETATM 2805  O   HOH A5026      37.200  33.456  35.736  1.00 34.40           O  
HETATM 2806  O   HOH A5027      19.866  60.776  -1.485  1.00 31.76           O  
HETATM 2807  O   HOH A5028      42.923  31.580   9.606  1.00 33.32           O  
HETATM 2808  O   HOH A5029      26.215  29.720  26.389  1.00 33.19           O  
HETATM 2809  O   HOH A5030      37.416  43.583  33.260  1.00 30.54           O  
HETATM 2810  O   HOH A5031      36.107  23.821  22.145  1.00 29.66           O  
HETATM 2811  O   HOH A5032      31.195  42.096  12.539  1.00 29.29           O  
HETATM 2812  O   HOH A5033      39.698  45.923   7.934  1.00 33.29           O  
HETATM 2813  O   HOH A5034      29.311  30.275  11.263  1.00 28.66           O  
HETATM 2814  O   HOH A5035      49.275  38.375  14.329  1.00 31.98           O  
HETATM 2815  O   HOH A5036      34.985  33.992   4.646  1.00 26.98           O  
HETATM 2816  O   HOH A5037      54.350  30.886  28.621  1.00 37.44           O  
HETATM 2817  O   HOH A5038      36.758  51.430  -2.701  1.00 31.22           O  
HETATM 2818  O   HOH A5039      19.502  76.875  23.444  1.00 33.19           O  
HETATM 2819  O   HOH A5040      18.605  50.762  13.949  1.00 26.67           O  
HETATM 2820  O   HOH A5041      44.819  23.705  31.228  1.00 33.04           O  
HETATM 2821  O   HOH A5042      42.744  41.369  39.052  1.00 33.88           O  
HETATM 2822  O   HOH A5043      39.348  44.240  25.665  1.00 37.30           O  
HETATM 2823  O   HOH A5044      41.011  48.213   8.456  1.00 38.03           O  
HETATM 2824  O   HOH A5045      30.809  36.395   4.119  1.00 31.97           O  
HETATM 2825  O   HOH A5046      36.845  42.170  35.603  1.00 35.09           O  
HETATM 2826  O   HOH A5047      39.790  30.402  37.331  1.00 38.05           O  
HETATM 2827  O   HOH A5048      36.887  41.750   3.101  1.00 30.27           O  
HETATM 2828  O   HOH A5049      19.469  53.780  -4.029  1.00 34.44           O  
HETATM 2829  O   HOH A5050      33.286  36.400   4.622  1.00 33.16           O  
HETATM 2830  O   HOH A5051      39.090  31.663  35.088  1.00 36.33           O  
HETATM 2831  O   HOH A5052      45.838  44.853  30.398  1.00 31.12           O  
HETATM 2832  O   HOH A5053      21.700  46.017  24.874  1.00 32.98           O  
HETATM 2833  O   HOH A5054      43.428  43.551  11.194  1.00 33.93           O  
HETATM 2834  O   HOH A5055      28.878  30.018  15.105  1.00 32.14           O  
HETATM 2835  O   HOH A5056      40.234  37.964   8.700  1.00 40.04           O  
HETATM 2836  O   HOH A5057      49.574  44.370  31.734  1.00 36.04           O  
HETATM 2837  O   HOH A5058      30.915  57.046  -7.244  1.00 38.13           O  
HETATM 2838  O   HOH A5059      28.995  28.023  32.977  1.00 31.97           O  
HETATM 2839  O   HOH A5060      15.733  64.476  21.440  1.00 40.66           O  
HETATM 2840  O   HOH A5061      29.400  62.570  -3.284  1.00 33.68           O  
HETATM 2841  O   HOH A5062      32.146  43.540  -5.405  1.00 38.31           O  
HETATM 2842  O   HOH A5063      42.430  35.810  39.017  1.00 38.40           O  
HETATM 2843  O   HOH A5064      11.603  57.827  18.900  1.00 42.21           O  
HETATM 2844  O   HOH A5065      25.693  35.232  23.592  1.00 33.89           O  
HETATM 2845  O   HOH A5066      38.475  25.477  34.778  1.00 34.71           O  
HETATM 2846  O   HOH A5067      39.375  42.010  31.855  1.00 32.19           O  
HETATM 2847  O   HOH A5068      35.361  35.497  38.918  1.00 40.84           O  
HETATM 2848  O   HOH A5069      21.844  57.648  12.689  1.00 33.07           O  
HETATM 2849  O   HOH A5070      13.220  67.150   7.211  1.00 41.39           O  
HETATM 2850  O   HOH A5071      28.349  45.781  -0.199  1.00 29.05           O  
HETATM 2851  O   HOH A5072      17.126  66.596  21.747  1.00 43.67           O  
HETATM 2852  O   HOH A5073      20.114  65.633   4.244  1.00 34.72           O  
HETATM 2853  O   HOH A5074      32.407  39.476   2.304  1.00 46.39           O  
HETATM 2854  O   HOH A5075      46.454  34.679   9.398  1.00 37.26           O  
HETATM 2855  O   HOH A5076      51.514  37.270  45.464  1.00 40.93           O  
HETATM 2856  O   HOH A5077      46.450  48.804  19.867  1.00 36.56           O  
HETATM 2857  O   HOH A5078      30.375  65.469   4.663  1.00 34.52           O  
HETATM 2858  O   HOH A5079      33.419  61.903   4.320  1.00 35.43           O  
HETATM 2859  O   HOH A5080      46.195  52.909  12.093  1.00 47.77           O  
HETATM 2860  O   HOH A5081      44.360  42.640  37.030  1.00 39.96           O  
HETATM 2861  O   HOH A5082      24.138  63.713  -2.582  1.00 39.11           O  
HETATM 2862  O   HOH A5083      15.367  66.049   9.447  1.00 37.52           O  
HETATM 2863  O   HOH A5084      34.557  42.371  36.976  1.00 37.92           O  
HETATM 2864  O   HOH A5085      19.721  45.625  11.600  1.00 34.27           O  
HETATM 2865  O   HOH A5086      51.397  29.828  34.564  1.00 40.55           O  
HETATM 2866  O   HOH A5087      17.106  70.517  16.727  1.00 35.93           O  
HETATM 2867  O   HOH A5088      24.628  62.508   1.064  1.00 32.59           O  
HETATM 2868  O   HOH A5089      34.524  54.306  -4.616  1.00 36.76           O  
HETATM 2869  O   HOH A5090      44.102  51.135  16.976  1.00 39.47           O  
HETATM 2870  O   HOH A5091      36.613  60.919   8.374  1.00 65.65           O  
HETATM 2871  O   HOH A5092      30.084  28.166   5.080  1.00 35.42           O  
HETATM 2872  O   HOH A5093      26.413  72.363  22.487  1.00 43.58           O  
HETATM 2873  O   HOH A5094      33.511  61.076  -0.767  1.00 37.95           O  
HETATM 2874  O   HOH A5095      37.131  45.348  24.891  1.00 33.89           O  
HETATM 2875  O   HOH A5096      27.496  55.653  -5.735  1.00 36.70           O  
HETATM 2876  O   HOH A5097      29.255  60.579  23.545  1.00 39.62           O  
HETATM 2877  O   HOH A5098      17.755  73.591  17.660  1.00 41.65           O  
HETATM 2878  O   HOH A5099      51.337  29.636  12.737  1.00 56.49           O  
HETATM 2879  O   HOH A5100      48.305  46.415  29.803  1.00 52.05           O  
HETATM 2880  O   HOH A5101      30.810  62.015  12.525  1.00 33.67           O  
HETATM 2881  O   HOH A5102      43.168  34.017  37.060  1.00 39.72           O  
HETATM 2882  O   HOH A5103      13.028  57.375   2.873  1.00 37.89           O  
HETATM 2883  O   HOH A5104      14.328  48.643   7.751  1.00 38.18           O  
HETATM 2884  O   HOH A5105      29.416  67.124   2.271  1.00 54.14           O  
HETATM 2885  O   HOH A5106      13.219  62.353  12.631  1.00 43.31           O  
HETATM 2886  O   HOH A5107      35.697  67.585  17.749  1.00 59.49           O  
HETATM 2887  O   HOH A5108      43.759  40.513  10.772  1.00 38.04           O  
HETATM 2888  O   HOH A5109      52.257  25.201  19.308  1.00 39.13           O  
HETATM 2889  O   HOH A5110      20.929  49.599 -11.416  1.00 45.31           O  
HETATM 2890  O   HOH A5111      18.801  42.580   2.253  1.00 49.20           O  
HETATM 2891  O   HOH A5112      56.552  31.023  25.897  1.00 42.05           O  
HETATM 2892  O   HOH A5113      28.037  43.156   0.315  1.00 30.71           O  
HETATM 2893  O   HOH A5114      41.489  51.762   3.265  1.00 40.45           O  
HETATM 2894  O   HOH A5115      54.107  25.219  22.216  1.00 43.32           O  
HETATM 2895  O   HOH A5116      33.236  26.385   9.705  1.00 43.50           O  
HETATM 2896  O   HOH A5117      11.706  60.463  12.606  1.00 49.00           O  
HETATM 2897  O   HOH A5118      20.059  61.829   1.474  1.00 46.46           O  
HETATM 2898  O   HOH A5119      34.869  22.653  33.406  1.00 42.20           O  
HETATM 2899  O   HOH A5120      18.771  48.620  22.517  1.00 43.43           O  
HETATM 2900  O   HOH A5121      45.414  34.880  39.533  1.00 43.72           O  
HETATM 2901  O   HOH A5122      18.821  44.159  26.664  1.00 42.88           O  
HETATM 2902  O   HOH A5123      30.535  67.606   6.475  1.00 39.55           O  
HETATM 2903  O   HOH A5124      43.642  53.641  10.559  1.00 39.41           O  
HETATM 2904  O   HOH A5125      49.442  27.908  34.885  1.00 44.43           O  
HETATM 2905  O   HOH A5126      34.206  46.643  26.555  1.00 43.72           O  
HETATM 2906  O   HOH A5127      48.867  22.595  32.805  1.00 44.94           O  
HETATM 2907  O   HOH A5128      39.811  19.424  33.552  1.00 45.76           O  
HETATM 2908  O   HOH A5129      45.997  44.364  33.950  1.00 41.07           O  
HETATM 2909  O   HOH A5130      39.798  19.145  29.540  1.00 39.30           O  
HETATM 2910  O   HOH A5131      42.748  33.906  10.876  1.00 36.60           O  
HETATM 2911  O   HOH A5132      11.842  51.009  17.599  1.00 42.63           O  
HETATM 2912  O   HOH A5133      16.322  74.004  23.301  1.00 40.81           O  
HETATM 2913  O   HOH A5134      40.439  45.224  36.084  1.00 51.42           O  
HETATM 2914  O   HOH A5135      43.715  46.984   2.236  1.00 54.44           O  
HETATM 2915  O   HOH A5136      54.351  40.431  17.712  1.00 50.79           O  
HETATM 2916  O   HOH A5137      13.643  59.613   6.065  1.00 57.92           O  
HETATM 2917  O   HOH A5138      53.668  39.963  43.421  1.00 55.47           O  
HETATM 2918  O   HOH A5139      26.089  39.193   9.033  1.00 36.20           O  
HETATM 2919  O   HOH A5140      28.118  33.572  26.075  1.00 39.70           O  
HETATM 2920  O   HOH A5141      31.827  70.358  12.125  1.00 45.89           O  
HETATM 2921  O   HOH A5142      11.372  53.372  -1.113  1.00 40.17           O  
HETATM 2922  O   HOH A5143      54.232  33.908  15.308  1.00 48.70           O  
HETATM 2923  O   HOH A5144      55.442  37.338  23.628  1.00 49.46           O  
HETATM 2924  O   HOH A5145      15.876  69.246  21.794  1.00 49.66           O  
HETATM 2925  O   HOH A5146      23.620  42.848   1.939  1.00 49.18           O  
HETATM 2926  O   HOH A5147      47.968  31.942  38.557  1.00 46.78           O  
HETATM 2927  O   HOH A5148      36.391  42.346   0.063  1.00 52.24           O  
HETATM 2928  O   HOH A5149      22.236  68.196  26.175  1.00 46.16           O  
HETATM 2929  O   HOH A5150      23.962  61.683  -7.811  1.00 36.56           O  
HETATM 2930  O   HOH A5151      42.888  23.139   9.243  1.00 39.59           O  
HETATM 2931  O   HOH A5152      35.916  55.829  -3.150  1.00 45.92           O  
HETATM 2932  O   HOH A5153      24.027  65.171  25.796  1.00 47.24           O  
HETATM 2933  O   HOH A5154      33.585  44.642  35.273  1.00 52.65           O  
HETATM 2934  O   HOH A5155      22.368  52.103 -10.129  1.00 61.95           O  
HETATM 2935  O   HOH A5156      40.353  58.561   8.064  1.00 41.41           O  
HETATM 2936  O   HOH A5157      16.579  53.789  22.577  1.00 44.00           O  
HETATM 2937  O   HOH A5158      48.207  36.851  11.998  1.00 46.21           O  
HETATM 2938  O   HOH A5159      34.537  23.095  16.489  1.00 51.64           O  
HETATM 2939  O   HOH A5160      31.361  27.010  15.714  1.00 49.11           O  
HETATM 2940  O   HOH A5161      52.417  37.173  39.974  1.00 36.27           O  
HETATM 2941  O   HOH A5162      23.033  35.480  20.090  1.00 57.51           O  
HETATM 2942  O   HOH A5163      22.130  63.270   1.631  1.00 47.94           O  
HETATM 2943  O   HOH A5164      49.754  43.860  12.554  1.00 51.45           O  
HETATM 2944  O   HOH A5165      32.234  28.934  38.549  1.00 48.80           O  
HETATM 2945  O   HOH A5166      50.645  45.086  16.769  1.00 42.86           O  
HETATM 2946  O   HOH A5167      15.729  63.640   2.499  1.00 57.92           O  
HETATM 2947  O   HOH A5168      27.184  40.154   2.587  1.00 55.38           O  
HETATM 2948  O   HOH A5169      47.602  54.806  15.776  1.00 62.09           O  
HETATM 2949  O   HOH A5170      44.539  49.970   9.593  1.00 59.18           O  
HETATM 2950  O   HOH A5171      39.944  43.049  -2.341  1.00 64.43           O  
HETATM 2951  O   HOH A5172      27.524  37.140  12.866  1.00 53.30           O  
HETATM 2952  O   HOH A5173      35.184  42.798  41.391  1.00 44.26           O  
HETATM 2953  O   HOH A5174      46.271  39.879  11.110  1.00 44.73           O  
HETATM 2954  O   HOH A5175      21.376  76.847  11.011  1.00 45.98           O  
HETATM 2955  O   HOH A5176      24.373  64.073  -7.551  1.00 49.76           O  
HETATM 2956  O   HOH A5177      21.490  58.471  -8.718  1.00 49.84           O  
HETATM 2957  O   HOH A5178      28.299  48.769  25.533  1.00 35.74           O  
HETATM 2958  O   HOH A5179      42.534  47.230  10.453  1.00 32.53           O  
HETATM 2959  O   HOH A5180      40.546  23.930  34.232  1.00 55.84           O  
HETATM 2960  O   HOH A5181      45.647  26.800  35.937  1.00 43.98           O  
HETATM 2961  O   HOH A5182      39.271  32.262  39.478  1.00 36.76           O  
HETATM 2962  O   HOH A5183      40.719  34.142  35.865  1.00 48.57           O  
HETATM 2963  O   HOH A5184      26.203  32.855  24.298  1.00 42.95           O  
HETATM 2964  O   HOH A5185      36.499  21.687  20.458  1.00 39.10           O  
HETATM 2965  O   HOH A5186      12.407  63.675  14.933  1.00 44.66           O  
HETATM 2966  O   HOH A5187      49.158  22.099  17.143  1.00 48.18           O  
HETATM 2967  O   HOH A5188      51.820  37.207  14.199  1.00 45.92           O  
HETATM 2968  O   HOH A5189      42.165  35.695   9.238  1.00 40.48           O  
HETATM 2969  O   HOH A5190      40.934  34.116   7.487  1.00 44.89           O  
HETATM 2970  O   HOH A5191      41.707  31.379   7.113  1.00 31.84           O  
HETATM 2971  O   HOH A5192      38.635  35.522   7.949  1.00 36.82           O  
HETATM 2972  O   HOH A5193      32.474  43.765  31.221  1.00 30.24           O  
HETATM 2973  O   HOH A5194      31.592  46.364  31.382  1.00 39.98           O  
HETATM 2974  O   HOH A5195      55.179  39.473  34.576  1.00 46.29           O  
HETATM 2975  O   HOH A5196      34.743  44.001  39.209  1.00 48.60           O  
HETATM 2976  O   HOH A5197      39.450  27.452   4.407  1.00 41.62           O  
HETATM 2977  O   HOH A5198      30.716  26.904   9.316  1.00 47.35           O  
HETATM 2978  O   HOH A5199      40.701  44.947   3.227  1.00 48.29           O  
HETATM 2979  O   HOH A5200      32.116  43.555  -2.187  1.00 43.16           O  
HETATM 2980  O   HOH A5201      29.955  41.439  -0.672  1.00 46.01           O  
HETATM 2981  O   HOH A5202      18.307  47.942  14.342  1.00 36.31           O  
HETATM 2982  O   HOH A5203      17.346  46.152  12.901  1.00 40.56           O  
HETATM 2983  O   HOH A5204      21.045  44.843  14.212  1.00 42.60           O  
HETATM 2984  O   HOH A5205      25.874  64.162  -0.618  1.00 43.24           O  
HETATM 2985  O   HOH A5206      34.418  62.004   1.712  1.00 33.53           O  
HETATM 2986  O   HOH A5207      32.730  64.602   4.218  1.00 41.34           O  
HETATM 2987  O   HOH A5208      42.894  52.753  23.156  1.00 39.88           O  
HETATM 2988  O   HOH A5209      28.089  67.836  16.016  1.00 38.63           O  
HETATM 2989  O   HOH A5210      23.879  56.688  24.718  1.00 40.23           O  
HETATM 2990  O   HOH A5211      22.720  26.674  11.262  1.00 46.46           O  
HETATM 2991  O   HOH A5212      13.640  43.889   2.388  1.00 61.16           O  
HETATM 2992  O   HOH A5213      50.379  25.407  35.907  1.00 45.63           O  
HETATM 2993  O   HOH A5214      30.208  32.555  36.721  1.00 45.22           O  
HETATM 2994  O   HOH A5215      38.049  34.363  38.206  1.00 38.44           O  
HETATM 2995  O   HOH A5216      47.864  44.646  35.717  0.50 38.41           O  
HETATM 2996  O   HOH A5217      41.429  35.946  43.989  1.00 48.35           O  
HETATM 2997  O   HOH A5218      40.460  22.684  16.037  1.00 49.36           O  
HETATM 2998  O   HOH A5219      38.503  39.885   4.264  1.00 41.40           O  
HETATM 2999  O   HOH A5220      42.164  42.930  -0.218  0.50 40.75           O  
HETATM 3000  O   HOH A5221      42.559  49.695   1.193  1.00 47.97           O  
HETATM 3001  O   HOH A5222      33.047  63.407  11.883  1.00 38.79           O  
HETATM 3002  O   HOH A5223      28.990  60.172  -7.328  1.00 57.02           O  
HETATM 3003  O   HOH A5224      31.888  62.900  -2.063  1.00 38.66           O  
HETATM 3004  O   HOH A5225      35.842  61.706   5.924  1.00 42.69           O  
HETATM 3005  O   HOH A5226      21.502  61.192  25.114  1.00 50.60           O  
HETATM 3006  O   HOH A5227      36.760  23.402  12.539  1.00 42.12           O  
HETATM 3007  O   HOH A5228      49.480  26.898   9.576  1.00 54.43           O  
HETATM 3008  O   HOH A5229      18.096  47.523  -9.448  1.00 54.70           O  
HETATM 3009  O   HOH A5230      21.447  52.760  -8.178  1.00 41.32           O  
HETATM 3010  O   HOH A5231      46.508  21.915  15.257  1.00 55.52           O  
HETATM 3011  O   HOH A5232      34.310  24.129   7.669  1.00 49.96           O  
HETATM 3012  O   HOH A5233      33.550  46.914  29.422  1.00 62.69           O  
HETATM 3013  O   HOH A5234      41.497  44.684   5.965  1.00 44.96           O  
HETATM 3014  O   HOH A5235      52.064  26.632  12.287  1.00 63.10           O  
HETATM 3015  O   HOH A5236      20.066  42.510  -2.444  1.00 57.48           O  
HETATM 3016  O   HOH A5237      42.629  58.558   9.707  1.00 45.34           O  
HETATM 3017  O   HOH A5238      29.671  26.092   6.890  1.00 44.90           O  
HETATM 3018  O   HOH A5239      45.165  52.708  22.385  1.00 47.17           O  
HETATM 3019  O   HOH A5240      44.836  46.438  32.437  1.00 47.49           O  
HETATM 3020  O   HOH A5241      11.766  56.823  14.981  1.00 47.87           O  
HETATM 3021  O   HOH A5242      27.012  24.046  32.654  1.00 59.41           O  
HETATM 3022  O   HOH A5243      49.867  46.819  24.961  1.00 53.23           O  
HETATM 3023  O   HOH A5244      20.264  47.245  -8.118  1.00 45.89           O  
HETATM 3024  O   HOH A5245      28.152  64.774  -2.003  1.00 46.84           O  
HETATM 3025  O   HOH A5246      35.344  62.706  10.449  1.00 44.50           O  
HETATM 3026  O   HOH A5247      13.919  68.342   3.332  1.00 47.67           O  
HETATM 3027  O   HOH A5248      45.134  22.424  10.031  1.00 83.24           O  
HETATM 3028  O   HOH A5249      21.415  52.655  -5.567  1.00 46.85           O  
HETATM 3029  O   HOH A5250      34.656  44.393  32.746  1.00 47.25           O  
HETATM 3030  O   HOH A5251      10.224  53.146   5.600  1.00 49.89           O  
HETATM 3031  O   HOH A5252      36.024  33.929   2.110  1.00 45.20           O  
HETATM 3032  O   HOH A5253      42.756  22.062  14.236  1.00 55.59           O  
HETATM 3033  O   HOH A5254      31.483  27.389   2.928  1.00 46.34           O  
HETATM 3034  O   HOH A5255      17.891  45.078   8.811  1.00 51.55           O  
HETATM 3035  O   HOH A5256      41.098  45.372  26.472  1.00 46.20           O  
HETATM 3036  O   HOH A5257      32.067  48.313  26.045  1.00 53.35           O  
HETATM 3037  O   HOH A5258      40.040  40.221   6.237  1.00 42.38           O  
HETATM 3038  O   HOH A5259      41.779  54.170   4.910  1.00 59.69           O  
HETATM 3039  O   HOH A5260      39.459  20.858   9.291  1.00 53.53           O  
HETATM 3040  O   HOH A5261      24.074  28.126  28.507  1.00 54.87           O  
HETATM 3041  O   HOH A5262      29.574  62.347  -6.061  1.00 46.20           O  
HETATM 3042  O   HOH A5263      22.534  77.049  18.058  1.00 53.81           O  
HETATM 3043  O   HOH A5264      53.585  38.757  14.983  1.00 47.05           O  
HETATM 3044  O   HOH A5265      17.351  46.387  20.477  1.00 56.15           O  
HETATM 3045  O   HOH A5266      34.749  37.348   2.001  1.00 47.11           O  
HETATM 3046  O   HOH A5267      24.022  34.259  26.182  1.00 52.39           O  
HETATM 3047  O   HOH A5268      38.218  35.627   1.834  1.00 41.70           O  
HETATM 3048  O   HOH A5269      52.164  24.706  10.798  1.00 57.00           O  
HETATM 3049  O   HOH A5270      40.407  40.449   2.083  1.00 42.30           O  
HETATM 3050  O   HOH A5271      33.420  27.607   1.782  1.00 50.23           O  
HETATM 3051  O   HOH A5272      27.839  29.285   3.597  1.00 52.99           O  
HETATM 3052  O   HOH A5273      42.285  18.578  30.235  1.00 52.69           O  
HETATM 3053  O   HOH A5274      16.014  44.235   1.187  1.00 54.79           O  
HETATM 3054  O   HOH A5275      41.589  42.507   8.900  1.00 62.70           O  
HETATM 3055  O   HOH A5276      17.720  53.805  -6.452  1.00 48.42           O  
HETATM 3056  O   HOH A5277      53.998  28.613  35.067  1.00 52.47           O  
HETATM 3057  O   HOH A5278      22.766  25.476  28.422  1.00 47.90           O  
HETATM 3058  O   HOH A5279      34.632  43.095  -5.720  1.00 49.95           O  
HETATM 3059  O   HOH A5280      17.157  66.788  24.516  1.00 48.88           O  
HETATM 3060  O   HOH A5281      55.620  30.741  35.714  1.00 49.05           O  
HETATM 3061  O   HOH A5282      38.704  53.063  -4.221  1.00 50.15           O  
HETATM 3062  O   HOH A5283      14.211  65.492  16.706  1.00 57.24           O  
HETATM 3063  O   HOH A5284      49.578  36.322  46.551  1.00 59.14           O  
HETATM 3064  O   HOH A5285      25.998  32.426  18.804  1.00 62.69           O  
HETATM 3065  O   HOH A5286      17.254  57.895  25.884  1.00 47.32           O  
HETATM 3066  O   HOH A5287      33.442  66.009  11.118  1.00 48.69           O  
HETATM 3067  O   HOH A5288      44.630  19.937  29.703  1.00 47.04           O  
HETATM 3068  O   HOH A5289      52.099  23.499  14.535  1.00 57.91           O  
HETATM 3069  O   HOH A5290      23.103  24.566  30.825  1.00 47.29           O  
HETATM 3070  O   HOH A5291      49.765  47.827  22.734  1.00 50.19           O  
HETATM 3071  O   HOH A5292      13.332  65.638   2.812  1.00 50.57           O  
HETATM 3072  O   HOH A5293      35.367  40.129   1.752  1.00 53.79           O  
HETATM 3073  O   HOH A5294      39.448  39.447   0.000  0.50 50.48           O  
HETATM 3074  O   HOH A5295      33.356  35.588  37.931  1.00 57.69           O  
HETATM 3075  O   HOH A5296      42.107  46.926  32.180  1.00 48.50           O  
HETATM 3076  O   HOH A5297      13.445  45.783   0.445  1.00 61.75           O  
HETATM 3077  O   HOH A5298      19.602  75.514  18.571  1.00 54.22           O  
HETATM 3078  O   HOH A5299      36.583  45.132  -3.859  1.00 54.36           O  
HETATM 3079  O   HOH A5300      39.232  61.597   8.419  1.00 50.68           O  
HETATM 3080  O   HOH A5301      21.521  77.857  24.532  1.00 54.10           O  
HETATM 3081  O   HOH A5302      23.324  38.467   8.715  1.00 55.25           O  
HETATM 3082  O   HOH A5303      35.327  25.129  34.629  1.00 47.91           O  
HETATM 3083  O   HOH A5304      23.361  70.956  26.299  1.00 58.81           O  
HETATM 3084  O   HOH A5305      56.796  29.652  28.562  1.00 44.28           O  
HETATM 3085  O   HOH A5306      32.760  67.461   8.560  1.00 60.84           O  
HETATM 3086  O   HOH A5307      33.572  52.242  -8.115  1.00 60.66           O  
HETATM 3087  O   HOH A5308      29.844  36.589  37.272  1.00 56.56           O  
HETATM 3088  O   HOH A5309      25.692  27.932   5.164  1.00 58.29           O  
HETATM 3089  O   HOH A5310      37.551  21.872  14.024  1.00 46.01           O  
HETATM 3090  O   HOH A5311      43.318  44.026   1.773  1.00 46.21           O  
HETATM 3091  O   HOH A5312      41.032  63.058  19.837  1.00 55.59           O  
HETATM 3092  O   HOH A5313      28.495  64.997  -6.806  1.00 57.26           O  
HETATM 3093  O   HOH A5314      49.267  48.208  20.142  1.00 47.34           O  
HETATM 3094  O   HOH A5315      43.686  39.234   8.374  1.00 52.05           O  
HETATM 3095  O   HOH A5316      45.512  45.765  10.378  1.00 59.04           O  
HETATM 3096  O   HOH A5317      41.765  18.078  32.883  1.00 59.84           O  
HETATM 3097  O   HOH A5318       9.715  55.811   8.872  1.00 58.06           O  
HETATM 3098  O   HOH A5319      11.570  52.283  14.036  1.00 52.56           O  
HETATM 3099  O   HOH A5320      43.332  31.536  38.650  1.00 51.63           O  
HETATM 3100  O   HOH A5321      17.169  70.824  24.984  1.00 50.40           O  
HETATM 3101  O   HOH A5322      27.098  58.320  25.796  1.00 56.69           O  
HETATM 3102  O   HOH A5323      38.492  17.350  22.644  1.00 55.70           O  
HETATM 3103  O   HOH A5324      18.487  61.691   4.176  1.00 37.23           O  
HETATM 3104  O   HOH A5325      22.762  67.595   1.828  1.00 45.33           O  
CONECT  104  117                                                                
CONECT  116  117                                                                
CONECT  117  104  116  118  119                                                 
CONECT  118  117                                                                
CONECT  119  117  120                                                           
CONECT  120  119  121                                                           
CONECT  121  120  122  123                                                      
CONECT  122  121  126                                                           
CONECT  123  121  124  125                                                      
CONECT  124  123  139                                                           
CONECT  125  123  126                                                           
CONECT  126  122  125  127                                                      
CONECT  127  126  128                                                           
CONECT  128  127  129  135                                                      
CONECT  129  128  130                                                           
CONECT  130  129  131  132                                                      
CONECT  131  130                                                                
CONECT  132  130  133                                                           
CONECT  133  132  134  135                                                      
CONECT  134  133                                                                
CONECT  135  128  133  136                                                      
CONECT  136  135  137                                                           
CONECT  137  136  138                                                           
CONECT  138  137                                                                
CONECT  139  124                                                                
CONECT 2504 2701                                                                
CONECT 2527 2701                                                                
CONECT 2653 2701                                                                
CONECT 2673 2701                                                                
CONECT 2701 2504 2527 2653 2673                                                 
CONECT 2702 2703 2704                                                           
CONECT 2703 2702                                                                
CONECT 2704 2702 2705 2706                                                      
CONECT 2705 2704                                                                
CONECT 2706 2704 2707                                                           
CONECT 2707 2706                                                                
MASTER      405    0    3   10   10    0    4    6 3101    3   36   25          
END

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Related entries of code: 1xc8

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
1tdz	RCSB PDB PDBbind	14aa, >1TDZ_1\|Chain... *
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
1tdz	RCSB PDB PDBbind	FAPY-dG Containing DNA

Entry Information

PDB ID	1xc8
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	Formamidopyrimidine-DNA glycosylase
Ligand Name	FAPY-DG CONTAINING DNA
EC.Number	E.C.3.2.2.23
Resolution	1.95(Å)
Affinity (Kd/Ki/IC50)	Kd=2.6nM
Release Year	2005
Protein/NA Sequence	Check fasta file
Primary Reference	Biological crystallography. (2004) 60, pp. 1545-54

Links to External Databases

RCSB PDB	The mother database
PDBsum	Enhanced annotations on PDB entries
Pubchem	Comprehensive collection of chemical and biological data
UniProtKB AC	UniProt accession number (AC): P42371
Entrez Gene ID	No matched NCBI Entrez Gene ID found!
ASD	Information of known allosteric effects of PDB entries

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