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Browse entries in the PDBbind-CN Database

HEADER    RNA BINDING PROTEIN/RNA                 30-OCT-15   5EIM              
TITLE     YTH DOMAIN-CONTAINING PROTEIN MMI1 AND RNA COMPLEX                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: YTH DOMAIN-CONTAINING PROTEIN MMI1;                        
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: UNP RESIDUES 326-488;                                      
COMPND   5 SYNONYM: YTH DOMAIN OF SPMMI1, MEIOTIC MRNA INTERCEPTION PROTEIN 1;  
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: RNA (5'-R(*AP*UP*UP*AP*AP*AP*CP*A)-3');                    
COMPND   9 CHAIN: C, D;                                                         
COMPND  10 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE 972H-;                
SOURCE   3 ORGANISM_COMMON: FISSION YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 284812;                                              
SOURCE   5 STRAIN: 972H-;                                                       
SOURCE   6 GENE: MMI1, SPCC736.12C;                                             
SOURCE   7 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   9 MOL_ID: 2;                                                           
SOURCE  10 SYNTHETIC: YES;                                                      
SOURCE  11 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE  12 ORGANISM_TAXID: 32630                                                
KEYWDS    MMI1, DSR, YTH, RNA BINDING PROTEIN-RNA COMPLEX                       
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    B.X.WU,J.H.XU,S.C.SU,J.B.MA                                           
REVDAT   2   20-SEP-17 5EIM    1       JRNL   REMARK                            
REVDAT   1   27-JAN-16 5EIM    0                                                
JRNL        AUTH   B.X.WU,J.H.XU,S.C.SU,H.LIU,J.GAN,J.B.MA                      
JRNL        TITL   STRUCTURAL INSIGHTS INTO THE SPECIFIC RECOGNITION OF DSR BY  
JRNL        TITL 2 THE YTH DOMAIN CONTAINING PROTEIN MMI1                       
JRNL        REF    BIOCHEM. BIOPHYS. RES.        V. 491   310 2017              
JRNL        REF  2 COMMUN.                                                      
JRNL        REFN                   ESSN 1090-2104                               
JRNL        PMID   28735863                                                     
JRNL        DOI    10.1016/J.BBRC.2017.07.104                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.54 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0103                                      
REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.54                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 30.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 94.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 41691                          
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) : 0.174                           
REMARK   3   R VALUE            (WORKING SET) : 0.172                           
REMARK   3   FREE R VALUE                     : 0.225                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 2201                            
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) : 1.54                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.58                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2426                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 75.97                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3010                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 144                          
REMARK   3   BIN FREE R VALUE                    : 0.3270                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2528                                    
REMARK   3   NUCLEIC ACID ATOMS       : 334                                     
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 365                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 27.29                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 0.46000                                              
REMARK   3    B22 (A**2) : -1.47000                                             
REMARK   3    B33 (A**2) : 1.01000                                              
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): 0.093         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.101         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.067         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.968         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.964                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.941                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3004 ; 0.019 ; 0.018       
REMARK   3   BOND LENGTHS OTHERS               (A):  2658 ; 0.002 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  4129 ; 1.848 ; 1.841       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  6137 ; 1.323 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   331 ; 6.889 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   122 ;27.763 ;23.033       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   487 ;11.388 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    22 ;18.892 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   452 ; 0.127 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  3150 ; 0.011 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   714 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
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):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
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):  1286 ; 2.516 ; 2.417       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  1285 ; 2.506 ; 2.414       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1608 ; 3.681 ; 3.606       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  1609 ; 3.680 ; 3.609       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1718 ; 3.394 ; 2.860       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  1719 ; 3.393 ; 2.860       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  2514 ; 4.964 ; 4.179       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  3865 ; 7.420 ;22.719       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  3697 ; 7.336 ;22.204       
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 : 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: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 5EIM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 04-NOV-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000214621.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 31-OCT-14                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 8.0                                
REMARK 200  NUMBER OF CRYSTALS USED        : NULL                               
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRF                               
REMARK 200  BEAMLINE                       : BL17U                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9792                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU                             
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : COOT                               
REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 43899                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.540                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 52.270                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 94.0                               
REMARK 200  DATA REDUNDANCY                : 3.700                              
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 17.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: 5EIP                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 33.21                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 1.84                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 25% PEG3350, 8% TACSIMATE, PH 8.0,       
REMARK 280  VAPOR DIFFUSION, HANGING DROP, TEMPERATURE 293K                     
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       26.55250            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       52.27050            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       27.93550            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       52.27050            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       26.55250            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       27.93550            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1520 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9340 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -4.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, C                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 1380 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 9830 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -6.0 KCAL/MOL                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: B, D                                  
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 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ASN A   326                                                      
REMARK 465     GLU A   327                                                      
REMARK 465     LYS A   328                                                      
REMARK 465     GLY A   329                                                      
REMARK 465     ASP A   487                                                      
REMARK 465     ARG A   488                                                      
REMARK 465     ASN B   326                                                      
REMARK 465     ARG B   488                                                      
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   OG   SER A   415     O    HOH A   501              1.68            
REMARK 500   O    HOH B   568     O    HOH B   597              2.07            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   O    HOH A   619     O    HOH A   643     4445     2.04            
REMARK 500   OE1  GLU A   417     NH1  ARG B   486     2555     2.17            
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    GLY A 485   N   -  CA  -  C   ANGL. DEV. = -21.1 DEGREES          
REMARK 500    ARG B 483   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500    ARG B 483   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500      A D   1   C5' -  C4' -  O4' ANGL. DEV. =   6.8 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    SER A 415      -35.99    -33.32                                   
REMARK 500    ASN A 439       89.20   -152.88                                   
REMARK 500    ASN B 439       83.06   -157.13                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5EIP   RELATED DB: PDB                                   
DBREF  5EIM A  326   488  UNP    O74958   MMI1_SCHPO     326    488             
DBREF  5EIM B  326   488  UNP    O74958   MMI1_SCHPO     326    488             
DBREF  5EIM C    1     8  PDB    5EIM     5EIM             1      8             
DBREF  5EIM D    1     8  PDB    5EIM     5EIM             1      8             
SEQRES   1 A  163  ASN GLU LYS GLY GLU ARG ILE SER MET ILE ASN PRO ARG          
SEQRES   2 A  163  VAL VAL LEU ASP GLU ASN GLY ILE SER HIS ARG SER ARG          
SEQRES   3 A  163  TYR PHE ILE MET LEU CYS ASP ASN GLU THR ALA ILE ALA          
SEQRES   4 A  163  HIS ALA LYS LYS THR SER ILE TRP ALA VAL LYS LYS ASP          
SEQRES   5 A  163  SER SER LYS ARG ILE SER ASP ALA TYR LYS LYS ALA SER          
SEQRES   6 A  163  VAL TYR PHE ILE PHE VAL ALA GLN GLN THR TYR ASN ALA          
SEQRES   7 A  163  LEU GLY TYR ALA GLN VAL VAL SER ASP LEU ASN SER THR          
SEQRES   8 A  163  GLU LEU PRO PHE TRP SER ASP SER SER HIS ALA GLY GLY          
SEQRES   9 A  163  VAL ARG ILE LYS TRP ILE LYS THR CYS ASN LEU PHE SER          
SEQRES  10 A  163  ALA GLU ILE SER GLU ILE VAL SER HIS MET ASP HIS GLY          
SEQRES  11 A  163  SER GLU ALA ARG ASP GLY MET GLU MET MET TYR ASP GLU          
SEQRES  12 A  163  GLY SER ARG LEU CYS THR LEU ILE ASN TYR ALA ILE MET          
SEQRES  13 A  163  LYS ARG ILE GLY ARG ASP ARG                                  
SEQRES   1 B  163  ASN GLU LYS GLY GLU ARG ILE SER MET ILE ASN PRO ARG          
SEQRES   2 B  163  VAL VAL LEU ASP GLU ASN GLY ILE SER HIS ARG SER ARG          
SEQRES   3 B  163  TYR PHE ILE MET LEU CYS ASP ASN GLU THR ALA ILE ALA          
SEQRES   4 B  163  HIS ALA LYS LYS THR SER ILE TRP ALA VAL LYS LYS ASP          
SEQRES   5 B  163  SER SER LYS ARG ILE SER ASP ALA TYR LYS LYS ALA SER          
SEQRES   6 B  163  VAL TYR PHE ILE PHE VAL ALA GLN GLN THR TYR ASN ALA          
SEQRES   7 B  163  LEU GLY TYR ALA GLN VAL VAL SER ASP LEU ASN SER THR          
SEQRES   8 B  163  GLU LEU PRO PHE TRP SER ASP SER SER HIS ALA GLY GLY          
SEQRES   9 B  163  VAL ARG ILE LYS TRP ILE LYS THR CYS ASN LEU PHE SER          
SEQRES  10 B  163  ALA GLU ILE SER GLU ILE VAL SER HIS MET ASP HIS GLY          
SEQRES  11 B  163  SER GLU ALA ARG ASP GLY MET GLU MET MET TYR ASP GLU          
SEQRES  12 B  163  GLY SER ARG LEU CYS THR LEU ILE ASN TYR ALA ILE MET          
SEQRES  13 B  163  LYS ARG ILE GLY ARG ASP ARG                                  
SEQRES   1 C    8    A   U   U   A   A   A   C   A                              
SEQRES   1 D    8    A   U   U   A   A   A   C   A                              
FORMUL   5  HOH   *365(H2 O)                                                    
HELIX    1 AA1 ASN A  359  SER A  370  1                                  12    
HELIX    2 AA2 LYS A  376  LYS A  387  1                                  12    
HELIX    3 AA3 SER A  442  MET A  452  1                                  11    
HELIX    4 AA4 MET A  465  GLY A  485  1                                  21    
HELIX    5 AA5 ASP B  358  ILE B  363  1                                   6    
HELIX    6 AA6 LYS B  376  ALA B  389  1                                  14    
HELIX    7 AA7 SER B  442  HIS B  451  1                                  10    
HELIX    8 AA8 MET B  465  ASP B  487  1                                  23    
SHEET    1 AA1 2 ARG A 331  ILE A 332  0                                        
SHEET    2 AA1 2 VAL A 340  LEU A 341 -1  O  LEU A 341   N  ARG A 331           
SHEET    1 AA2 6 ILE A 371  LYS A 375  0                                        
SHEET    2 AA2 6 HIS A 426  LEU A 440 -1  O  VAL A 430   N  TRP A 372           
SHEET    3 AA2 6 ALA A 403  VAL A 409 -1  N  ALA A 403   O  LEU A 440           
SHEET    4 AA2 6 SER A 390  ALA A 397 -1  N  PHE A 395   O  LEU A 404           
SHEET    5 AA2 6 SER A 350  CYS A 357  1  N  ARG A 351   O  SER A 390           
SHEET    6 AA2 6 GLU A 463  MET A 464 -1  O  MET A 464   N  TYR A 352           
SHEET    1 AA3 2 ARG B 331  ILE B 332  0                                        
SHEET    2 AA3 2 VAL B 340  LEU B 341 -1  O  LEU B 341   N  ARG B 331           
SHEET    1 AA4 6 THR B 369  LYS B 375  0                                        
SHEET    2 AA4 6 HIS B 426  LEU B 440 -1  O  ALA B 427   N  VAL B 374           
SHEET    3 AA4 6 ALA B 403  VAL B 409 -1  N  GLN B 408   O  LYS B 433           
SHEET    4 AA4 6 SER B 390  ALA B 397 -1  N  VAL B 391   O  VAL B 409           
SHEET    5 AA4 6 SER B 350  CYS B 357  1  N  ARG B 351   O  SER B 390           
SHEET    6 AA4 6 GLU B 463  MET B 464 -1  O  MET B 464   N  TYR B 352           
CISPEP   1 ILE A  484    GLY A  485          0        -2.56                     
CRYST1   53.105   55.871  104.541  90.00  90.00  90.00 P 21 21 21    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      0.018831  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.017898  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.009566        0.00000                         
ATOM      1  N   GLU A 330      -9.610 -28.040   2.876  1.00 86.77           N  
ATOM      2  CA  GLU A 330      -9.039 -26.884   2.103  1.00 87.24           C  
ATOM      3  C   GLU A 330     -10.152 -26.299   1.182  1.00 74.55           C  
ATOM      4  O   GLU A 330     -11.329 -26.658   1.323  1.00 81.22           O  
ATOM      5  CB  GLU A 330      -7.765 -27.267   1.305  1.00 93.45           C  
ATOM      6  CG  GLU A 330      -6.796 -28.299   1.889  1.00 99.74           C  
ATOM      7  CD  GLU A 330      -5.670 -28.640   0.920  1.00101.90           C  
ATOM      8  OE1 GLU A 330      -4.892 -27.719   0.571  1.00 95.19           O  
ATOM      9  OE2 GLU A 330      -5.579 -29.822   0.491  1.00 91.42           O  
ATOM     10  N   ARG A 331      -9.793 -25.414   0.250  1.00 53.05           N  
ATOM     11  CA  ARG A 331     -10.778 -24.656  -0.537  1.00 45.96           C  
ATOM     12  C   ARG A 331     -10.249 -24.274  -1.935  1.00 35.83           C  
ATOM     13  O   ARG A 331      -9.039 -24.075  -2.126  1.00 39.99           O  
ATOM     14  CB  ARG A 331     -11.184 -23.438   0.243  1.00 43.67           C  
ATOM     15  CG  ARG A 331     -12.169 -22.522  -0.421  1.00 42.17           C  
ATOM     16  CD  ARG A 331     -12.773 -21.592   0.621  1.00 48.78           C  
ATOM     17  NE  ARG A 331     -13.848 -20.786   0.041  1.00 48.26           N  
ATOM     18  CZ  ARG A 331     -14.502 -19.801   0.656  1.00 49.40           C  
ATOM     19  NH1 ARG A 331     -15.475 -19.170   0.004  1.00 55.25           N  
ATOM     20  NH2 ARG A 331     -14.191 -19.407   1.891  1.00 51.28           N  
ATOM     21  N   ILE A 332     -11.187 -24.308  -2.889  1.00 39.33           N  
ATOM     22  CA  ILE A 332     -10.862 -24.400  -4.309  1.00 35.87           C  
ATOM     23  C   ILE A 332     -11.363 -23.172  -5.105  1.00 25.44           C  
ATOM     24  O   ILE A 332     -12.541 -22.875  -5.040  1.00 33.41           O  
ATOM     25  CB  ILE A 332     -11.490 -25.691  -4.921  1.00 36.71           C  
ATOM     26  CG1 ILE A 332     -11.170 -26.963  -4.094  1.00 35.49           C  
ATOM     27  CG2 ILE A 332     -10.977 -25.952  -6.334  1.00 37.25           C  
ATOM     28  CD1 ILE A 332      -9.705 -27.288  -3.935  1.00 38.32           C  
ATOM     29  N   SER A 333     -10.485 -22.528  -5.890  1.00 30.94           N  
ATOM     30  CA  SER A 333     -10.988 -21.503  -6.824  1.00 26.74           C  
ATOM     31  C   SER A 333     -11.908 -22.131  -7.855  1.00 26.48           C  
ATOM     32  O   SER A 333     -11.504 -23.118  -8.508  1.00 23.86           O  
ATOM     33  CB  SER A 333      -9.872 -20.783  -7.531  1.00 25.78           C  
ATOM     34  OG  SER A 333     -10.346 -19.970  -8.601  1.00 21.76           O  
ATOM     35  N   MET A 334     -13.077 -21.505  -8.061  1.00 23.60           N  
ATOM     36  CA  MET A 334     -14.012 -21.912  -9.109  1.00 25.27           C  
ATOM     37  C   MET A 334     -13.678 -21.289 -10.445  1.00 27.32           C  
ATOM     38  O   MET A 334     -14.397 -21.526 -11.400  1.00 27.95           O  
ATOM     39  CB  MET A 334     -15.457 -21.532  -8.769  1.00 30.75           C  
ATOM     40  CG  MET A 334     -16.033 -22.201  -7.589  1.00 36.75           C  
ATOM     41  SD  MET A 334     -17.793 -22.601  -7.846  1.00 58.23           S  
ATOM     42  CE  MET A 334     -17.799 -23.492  -9.405  1.00 47.32           C  
ATOM     43  N   ILE A 335     -12.682 -20.386 -10.506  1.00 22.38           N  
ATOM     44  CA  ILE A 335     -12.218 -19.768 -11.727  1.00 21.85           C  
ATOM     45  C   ILE A 335     -11.010 -20.468 -12.252  1.00 21.40           C  
ATOM     46  O   ILE A 335     -10.897 -20.720 -13.469  1.00 22.57           O  
ATOM     47  CB  ILE A 335     -11.936 -18.266 -11.549  1.00 25.16           C  
ATOM     48  CG1 ILE A 335     -13.234 -17.518 -11.097  1.00 26.94           C  
ATOM     49  CG2 ILE A 335     -11.440 -17.688 -12.849  1.00 25.82           C  
ATOM     50  CD1 ILE A 335     -13.157 -16.054 -11.109  1.00 30.32           C  
ATOM     51  N   ASN A 336     -10.055 -20.741 -11.364  1.00 21.19           N  
ATOM     52  CA  ASN A 336      -8.873 -21.539 -11.709  1.00 21.67           C  
ATOM     53  C   ASN A 336      -8.572 -22.521 -10.578  1.00 23.71           C  
ATOM     54  O   ASN A 336      -8.007 -22.180  -9.563  1.00 19.57           O  
ATOM     55  CB  ASN A 336      -7.677 -20.649 -12.006  1.00 21.90           C  
ATOM     56  CG  ASN A 336      -6.484 -21.432 -12.400  1.00 22.35           C  
ATOM     57  OD1 ASN A 336      -6.464 -22.666 -12.303  1.00 21.15           O  
ATOM     58  ND2 ASN A 336      -5.439 -20.730 -12.868  1.00 23.36           N  
ATOM     59  N   PRO A 337      -8.990 -23.775 -10.704  1.00 22.26           N  
ATOM     60  CA  PRO A 337      -8.847 -24.714  -9.574  1.00 22.13           C  
ATOM     61  C   PRO A 337      -7.455 -25.069  -9.144  1.00 22.89           C  
ATOM     62  O   PRO A 337      -7.299 -25.619  -8.051  1.00 25.59           O  
ATOM     63  CB  PRO A 337      -9.584 -25.995 -10.026  1.00 22.89           C  
ATOM     64  CG  PRO A 337     -10.096 -25.675 -11.332  1.00 25.87           C  
ATOM     65  CD  PRO A 337      -9.764 -24.298 -11.791  1.00 25.30           C  
ATOM     66  N   ARG A 338      -6.482 -24.736  -9.950  1.00 22.33           N  
ATOM     67  CA  ARG A 338      -5.052 -24.849  -9.563  1.00 23.32           C  
ATOM     68  C   ARG A 338      -4.690 -23.900  -8.432  1.00 23.94           C  
ATOM     69  O   ARG A 338      -3.708 -24.159  -7.731  1.00 25.36           O  
ATOM     70  CB  ARG A 338      -4.099 -24.595 -10.720  1.00 25.83           C  
ATOM     71  CG  ARG A 338      -3.902 -25.698 -11.677  1.00 31.46           C  
ATOM     72  CD  ARG A 338      -2.679 -25.467 -12.494  1.00 30.54           C  
ATOM     73  NE  ARG A 338      -2.791 -24.391 -13.459  1.00 29.85           N  
ATOM     74  CZ  ARG A 338      -2.689 -24.554 -14.783  1.00 32.86           C  
ATOM     75  NH1 ARG A 338      -2.566 -25.780 -15.335  1.00 33.93           N  
ATOM     76  NH2 ARG A 338      -2.772 -23.494 -15.564  1.00 34.61           N  
ATOM     77  N   VAL A 339      -5.443 -22.786  -8.266  1.00 21.03           N  
ATOM     78  CA  VAL A 339      -5.071 -21.764  -7.301  1.00 19.24           C  
ATOM     79  C   VAL A 339      -5.489 -22.201  -5.911  1.00 20.73           C  
ATOM     80  O   VAL A 339      -6.697 -22.361  -5.588  1.00 23.57           O  
ATOM     81  CB  VAL A 339      -5.691 -20.411  -7.666  1.00 19.69           C  
ATOM     82  CG1 VAL A 339      -5.314 -19.334  -6.629  1.00 22.44           C  
ATOM     83  CG2 VAL A 339      -5.250 -19.986  -9.032  1.00 19.95           C  
ATOM     84  N   VAL A 340      -4.467 -22.374  -5.088  1.00 24.64           N  
ATOM     85  CA  VAL A 340      -4.662 -22.814  -3.745  1.00 25.51           C  
ATOM     86  C   VAL A 340      -5.222 -21.676  -2.895  1.00 23.33           C  
ATOM     87  O   VAL A 340      -4.606 -20.615  -2.864  1.00 23.89           O  
ATOM     88  CB  VAL A 340      -3.338 -23.318  -3.116  1.00 31.26           C  
ATOM     89  CG1 VAL A 340      -3.571 -23.709  -1.652  1.00 32.29           C  
ATOM     90  CG2 VAL A 340      -2.773 -24.515  -3.887  1.00 34.82           C  
ATOM     91  N   LEU A 341      -6.322 -21.906  -2.203  1.00 24.47           N  
ATOM     92  CA  LEU A 341      -6.972 -20.874  -1.391  1.00 21.79           C  
ATOM     93  C   LEU A 341      -6.967 -21.286   0.091  1.00 25.62           C  
ATOM     94  O   LEU A 341      -6.989 -22.476   0.422  1.00 24.75           O  
ATOM     95  CB  LEU A 341      -8.394 -20.654  -1.788  1.00 21.77           C  
ATOM     96  CG  LEU A 341      -8.652 -20.356  -3.282  1.00 20.80           C  
ATOM     97  CD1 LEU A 341     -10.136 -20.201  -3.385  1.00 21.99           C  
ATOM     98  CD2 LEU A 341      -7.888 -19.093  -3.689  1.00 22.12           C  
ATOM     99  N   ASP A 342      -6.895 -20.298   0.942  1.00 23.43           N  
ATOM    100  CA  ASP A 342      -7.097 -20.502   2.388  1.00 22.95           C  
ATOM    101  C   ASP A 342      -8.558 -20.574   2.659  1.00 24.25           C  
ATOM    102  O   ASP A 342      -9.408 -20.520   1.762  1.00 22.89           O  
ATOM    103  CB  ASP A 342      -6.329 -19.454   3.203  1.00 24.87           C  
ATOM    104  CG  ASP A 342      -6.877 -18.078   3.112  1.00 25.54           C  
ATOM    105  OD1 ASP A 342      -8.055 -17.867   2.781  1.00 24.33           O  
ATOM    106  OD2 ASP A 342      -6.094 -17.182   3.420  1.00 25.95           O  
ATOM    107  N   GLU A 343      -8.918 -20.773   3.935  1.00 25.94           N  
ATOM    108  CA  GLU A 343     -10.288 -20.984   4.300  1.00 26.39           C  
ATOM    109  C   GLU A 343     -11.192 -19.754   4.122  1.00 24.31           C  
ATOM    110  O   GLU A 343     -12.400 -19.841   4.192  1.00 27.28           O  
ATOM    111  CB  GLU A 343     -10.315 -21.513   5.756  1.00 26.67           C  
ATOM    112  CG  GLU A 343      -9.936 -20.493   6.779  1.00 28.16           C  
ATOM    113  CD  GLU A 343      -8.431 -20.358   7.073  1.00 27.24           C  
ATOM    114  OE1 GLU A 343      -7.565 -20.766   6.308  1.00 27.44           O  
ATOM    115  OE2 GLU A 343      -8.091 -19.789   8.172  1.00 30.27           O  
ATOM    116  N   ASN A 344     -10.573 -18.590   3.830  1.00 25.07           N  
ATOM    117  CA  ASN A 344     -11.312 -17.346   3.578  1.00 27.58           C  
ATOM    118  C   ASN A 344     -11.469 -17.135   2.054  1.00 25.27           C  
ATOM    119  O   ASN A 344     -11.871 -16.056   1.613  1.00 25.38           O  
ATOM    120  CB  ASN A 344     -10.507 -16.161   4.147  1.00 28.97           C  
ATOM    121  CG  ASN A 344     -10.224 -16.325   5.637  1.00 35.13           C  
ATOM    122  OD1 ASN A 344     -11.122 -16.629   6.378  1.00 35.05           O  
ATOM    123  ND2 ASN A 344      -8.970 -16.121   6.055  1.00 37.65           N  
ATOM    124  N   GLY A 345     -11.065 -18.108   1.268  1.00 21.62           N  
ATOM    125  CA  GLY A 345     -11.068 -17.916  -0.199  1.00 20.39           C  
ATOM    126  C   GLY A 345      -9.997 -17.017  -0.742  1.00 18.85           C  
ATOM    127  O   GLY A 345     -10.095 -16.542  -1.929  1.00 19.31           O  
ATOM    128  N   ILE A 346      -8.905 -16.849  -0.014  1.00 19.34           N  
ATOM    129  CA  ILE A 346      -7.832 -15.970  -0.387  1.00 21.83           C  
ATOM    130  C   ILE A 346      -6.635 -16.776  -0.900  1.00 21.59           C  
ATOM    131  O   ILE A 346      -6.234 -17.795  -0.343  1.00 21.21           O  
ATOM    132  CB  ILE A 346      -7.497 -14.973   0.732  1.00 19.74           C  
ATOM    133  CG1 ILE A 346      -8.612 -13.908   0.865  1.00 22.97           C  
ATOM    134  CG2 ILE A 346      -6.126 -14.325   0.496  1.00 21.64           C  
ATOM    135  CD1 ILE A 346      -8.525 -13.098   2.111  1.00 26.47           C  
ATOM    136  N   SER A 347      -6.104 -16.349  -2.035  1.00 19.97           N  
ATOM    137  CA  SER A 347      -4.833 -16.814  -2.574  1.00 18.06           C  
ATOM    138  C   SER A 347      -3.649 -16.083  -2.037  1.00 22.12           C  
ATOM    139  O   SER A 347      -3.550 -14.880  -2.159  1.00 20.38           O  
ATOM    140  CB  SER A 347      -4.763 -16.669  -4.122  1.00 20.66           C  
ATOM    141  OG  SER A 347      -3.458 -16.910  -4.597  1.00 21.10           O  
ATOM    142  N   HIS A 348      -2.706 -16.821  -1.420  1.00 20.55           N  
ATOM    143  CA  HIS A 348      -1.496 -16.153  -0.894  1.00 19.58           C  
ATOM    144  C   HIS A 348      -0.493 -15.716  -1.862  1.00 22.51           C  
ATOM    145  O   HIS A 348       0.423 -14.957  -1.511  1.00 21.44           O  
ATOM    146  CB  HIS A 348      -0.929 -16.969   0.315  1.00 21.63           C  
ATOM    147  CG  HIS A 348      -1.803 -16.914   1.504  1.00 21.80           C  
ATOM    148  ND1 HIS A 348      -1.368 -16.419   2.718  1.00 23.50           N  
ATOM    149  CD2 HIS A 348      -3.107 -17.225   1.688  1.00 21.57           C  
ATOM    150  CE1 HIS A 348      -2.356 -16.421   3.578  1.00 24.36           C  
ATOM    151  NE2 HIS A 348      -3.425 -16.938   2.991  1.00 24.90           N  
ATOM    152  N   ARG A 349      -0.698 -16.054  -3.139  1.00 20.13           N  
ATOM    153  CA  ARG A 349       0.090 -15.605  -4.252  1.00 19.99           C  
ATOM    154  C   ARG A 349      -0.387 -14.257  -4.863  1.00 19.47           C  
ATOM    155  O   ARG A 349       0.408 -13.509  -5.443  1.00 20.42           O  
ATOM    156  CB  ARG A 349       0.171 -16.635  -5.431  1.00 21.70           C  
ATOM    157  CG  ARG A 349       0.752 -18.004  -5.097  1.00 24.11           C  
ATOM    158  CD  ARG A 349       0.846 -18.882  -6.324  1.00 27.18           C  
ATOM    159  NE  ARG A 349       1.816 -18.304  -7.234  1.00 26.91           N  
ATOM    160  CZ  ARG A 349       3.163 -18.361  -7.125  1.00 29.79           C  
ATOM    161  NH1 ARG A 349       3.756 -19.101  -6.241  1.00 31.49           N  
ATOM    162  NH2 ARG A 349       3.912 -17.735  -7.984  1.00 32.44           N  
ATOM    163  N   SER A 350      -1.720 -14.038  -4.823  1.00 18.84           N  
ATOM    164  CA  SER A 350      -2.303 -12.946  -5.538  1.00 19.70           C  
ATOM    165  C   SER A 350      -3.481 -12.432  -4.738  1.00 19.45           C  
ATOM    166  O   SER A 350      -4.483 -13.158  -4.544  1.00 18.15           O  
ATOM    167  CB  SER A 350      -2.880 -13.374  -6.932  1.00 21.88           C  
ATOM    168  OG  SER A 350      -1.883 -14.073  -7.666  1.00 20.86           O  
ATOM    169  N   ARG A 351      -3.367 -11.171  -4.270  1.00 16.35           N  
ATOM    170  CA  ARG A 351      -4.318 -10.639  -3.356  1.00 17.58           C  
ATOM    171  C   ARG A 351      -4.882  -9.304  -3.761  1.00 16.21           C  
ATOM    172  O   ARG A 351      -4.166  -8.571  -4.414  1.00 17.91           O  
ATOM    173  CB  ARG A 351      -3.671 -10.603  -1.962  1.00 20.24           C  
ATOM    174  CG  ARG A 351      -3.320 -12.004  -1.435  1.00 19.54           C  
ATOM    175  CD  ARG A 351      -2.495 -12.012  -0.187  1.00 20.79           C  
ATOM    176  NE  ARG A 351      -3.346 -11.672   0.945  1.00 19.95           N  
ATOM    177  CZ  ARG A 351      -3.025 -11.843   2.217  1.00 22.99           C  
ATOM    178  NH1 ARG A 351      -1.855 -12.415   2.553  1.00 22.70           N  
ATOM    179  NH2 ARG A 351      -3.868 -11.517   3.181  1.00 23.35           N  
ATOM    180  N   TYR A 352      -6.172  -9.089  -3.494  1.00 16.73           N  
ATOM    181  CA  TYR A 352      -6.972  -8.012  -4.061  1.00 18.29           C  
ATOM    182  C   TYR A 352      -7.705  -7.213  -2.963  1.00 20.50           C  
ATOM    183  O   TYR A 352      -8.395  -7.793  -2.086  1.00 18.22           O  
ATOM    184  CB  TYR A 352      -8.002  -8.619  -5.004  1.00 17.97           C  
ATOM    185  CG  TYR A 352      -7.374  -9.408  -6.109  1.00 17.87           C  
ATOM    186  CD1 TYR A 352      -6.999 -10.777  -5.900  1.00 18.04           C  
ATOM    187  CD2 TYR A 352      -7.101  -8.864  -7.338  1.00 19.74           C  
ATOM    188  CE1 TYR A 352      -6.405 -11.516  -6.872  1.00 18.76           C  
ATOM    189  CE2 TYR A 352      -6.471  -9.640  -8.325  1.00 17.09           C  
ATOM    190  CZ  TYR A 352      -6.158 -10.983  -8.083  1.00 18.33           C  
ATOM    191  OH  TYR A 352      -5.472 -11.664  -9.063  1.00 21.16           O  
ATOM    192  N   PHE A 353      -7.594  -5.880  -3.067  1.00 19.61           N  
ATOM    193  CA  PHE A 353      -8.278  -4.978  -2.111  1.00 19.48           C  
ATOM    194  C   PHE A 353      -9.121  -3.996  -2.881  1.00 18.93           C  
ATOM    195  O   PHE A 353      -8.745  -3.567  -4.009  1.00 19.31           O  
ATOM    196  CB  PHE A 353      -7.246  -4.215  -1.243  1.00 17.40           C  
ATOM    197  CG  PHE A 353      -6.408  -5.089  -0.378  1.00 18.51           C  
ATOM    198  CD1 PHE A 353      -5.281  -5.749  -0.870  1.00 18.16           C  
ATOM    199  CD2 PHE A 353      -6.724  -5.281   0.979  1.00 17.86           C  
ATOM    200  CE1 PHE A 353      -4.537  -6.564  -0.099  1.00 19.22           C  
ATOM    201  CE2 PHE A 353      -5.958  -6.092   1.763  1.00 19.78           C  
ATOM    202  CZ  PHE A 353      -4.878  -6.712   1.252  1.00 18.16           C  
ATOM    203  N   ILE A 354     -10.305  -3.712  -2.386  1.00 17.77           N  
ATOM    204  CA  ILE A 354     -11.167  -2.693  -3.009  1.00 18.05           C  
ATOM    205  C   ILE A 354     -10.967  -1.294  -2.373  1.00 16.83           C  
ATOM    206  O   ILE A 354     -10.931  -1.166  -1.162  1.00 20.28           O  
ATOM    207  CB  ILE A 354     -12.677  -3.083  -2.939  1.00 18.34           C  
ATOM    208  CG1 ILE A 354     -13.517  -2.109  -3.751  1.00 20.73           C  
ATOM    209  CG2 ILE A 354     -13.133  -3.161  -1.475  1.00 22.12           C  
ATOM    210  CD1 ILE A 354     -14.916  -2.612  -4.029  1.00 22.99           C  
ATOM    211  N   MET A 355     -10.811  -0.317  -3.247  1.00 17.66           N  
ATOM    212  CA  MET A 355     -10.734   1.085  -2.855  1.00 18.69           C  
ATOM    213  C   MET A 355     -11.999   1.746  -3.352  1.00 20.34           C  
ATOM    214  O   MET A 355     -12.208   1.903  -4.582  1.00 19.58           O  
ATOM    215  CB  MET A 355      -9.488   1.697  -3.472  1.00 17.66           C  
ATOM    216  CG  MET A 355      -8.210   1.119  -3.012  1.00 20.02           C  
ATOM    217  SD  MET A 355      -7.950   1.248  -1.220  1.00 23.13           S  
ATOM    218  CE  MET A 355      -6.493   0.223  -1.015  1.00 20.89           C  
ATOM    219  N   LEU A 356     -12.877   2.036  -2.436  1.00 18.41           N  
ATOM    220  CA  LEU A 356     -14.094   2.735  -2.724  1.00 20.91           C  
ATOM    221  C   LEU A 356     -13.838   4.260  -2.744  1.00 22.26           C  
ATOM    222  O   LEU A 356     -13.455   4.841  -1.730  1.00 25.90           O  
ATOM    223  CB  LEU A 356     -15.167   2.482  -1.688  1.00 23.18           C  
ATOM    224  CG  LEU A 356     -15.733   1.052  -1.770  1.00 24.15           C  
ATOM    225  CD1 LEU A 356     -16.559   0.640  -0.552  1.00 28.20           C  
ATOM    226  CD2 LEU A 356     -16.555   0.890  -3.065  1.00 25.55           C  
ATOM    227  N   CYS A 357     -14.066   4.865  -3.858  1.00 21.15           N  
ATOM    228  CA  CYS A 357     -13.620   6.233  -4.150  1.00 23.10           C  
ATOM    229  C   CYS A 357     -14.762   7.210  -4.134  1.00 26.84           C  
ATOM    230  O   CYS A 357     -15.745   7.108  -4.896  1.00 25.12           O  
ATOM    231  CB  CYS A 357     -12.994   6.255  -5.551  1.00 24.54           C  
ATOM    232  SG  CYS A 357     -11.459   5.313  -5.688  1.00 26.72           S  
ATOM    233  N   ASP A 358     -14.620   8.172  -3.227  1.00 28.38           N  
ATOM    234  CA  ASP A 358     -15.594   9.223  -3.081  1.00 34.77           C  
ATOM    235  C   ASP A 358     -14.935  10.579  -3.312  1.00 37.62           C  
ATOM    236  O   ASP A 358     -15.593  11.565  -3.027  1.00 44.28           O  
ATOM    237  CB  ASP A 358     -16.118   9.200  -1.633  1.00 40.01           C  
ATOM    238  CG  ASP A 358     -14.984   9.353  -0.582  1.00 47.21           C  
ATOM    239  OD1 ASP A 358     -13.787   9.109  -0.897  1.00 55.54           O  
ATOM    240  OD2 ASP A 358     -15.277   9.659   0.595  1.00 57.15           O  
ATOM    241  N   ASN A 359     -13.632  10.633  -3.664  1.00 32.78           N  
ATOM    242  CA  ASN A 359     -12.857  11.866  -3.734  1.00 33.89           C  
ATOM    243  C   ASN A 359     -12.236  11.931  -5.159  1.00 33.31           C  
ATOM    244  O   ASN A 359     -11.301  11.193  -5.469  1.00 29.04           O  
ATOM    245  CB  ASN A 359     -11.793  11.852  -2.630  1.00 33.18           C  
ATOM    246  CG  ASN A 359     -10.816  13.081  -2.652  1.00 37.50           C  
ATOM    247  OD1 ASN A 359     -10.631  13.697  -3.655  1.00 33.87           O  
ATOM    248  ND2 ASN A 359     -10.146  13.353  -1.540  1.00 36.26           N  
ATOM    249  N   GLU A 360     -12.785  12.777  -6.020  1.00 31.44           N  
ATOM    250  CA  GLU A 360     -12.302  12.885  -7.392  1.00 31.01           C  
ATOM    251  C   GLU A 360     -10.882  13.411  -7.461  1.00 29.32           C  
ATOM    252  O   GLU A 360     -10.143  13.090  -8.388  1.00 30.15           O  
ATOM    253  CB  GLU A 360     -13.252  13.743  -8.228  1.00 32.73           C  
ATOM    254  CG  GLU A 360     -14.653  13.196  -8.405  1.00 36.96           C  
ATOM    255  CD  GLU A 360     -14.718  11.891  -9.187  1.00 40.91           C  
ATOM    256  OE1 GLU A 360     -15.810  11.254  -9.150  1.00 42.83           O  
ATOM    257  OE2 GLU A 360     -13.695  11.498  -9.824  1.00 39.45           O  
ATOM    258  N   THR A 361     -10.439  14.210  -6.476  1.00 28.64           N  
ATOM    259  CA  THR A 361      -9.082  14.746  -6.492  1.00 29.67           C  
ATOM    260  C   THR A 361      -8.065  13.583  -6.321  1.00 27.32           C  
ATOM    261  O   THR A 361      -7.055  13.505  -7.055  1.00 29.35           O  
ATOM    262  CB  THR A 361      -8.940  15.832  -5.399  1.00 30.02           C  
ATOM    263  OG1 THR A 361      -9.802  16.936  -5.747  1.00 32.34           O  
ATOM    264  CG2 THR A 361      -7.566  16.400  -5.328  1.00 29.89           C  
ATOM    265  N   ALA A 362      -8.349  12.699  -5.362  1.00 24.84           N  
ATOM    266  CA  ALA A 362      -7.496  11.526  -5.072  1.00 24.43           C  
ATOM    267  C   ALA A 362      -7.355  10.575  -6.231  1.00 22.94           C  
ATOM    268  O   ALA A 362      -6.250  10.241  -6.579  1.00 24.81           O  
ATOM    269  CB  ALA A 362      -8.023  10.765  -3.901  1.00 25.83           C  
ATOM    270  N   ILE A 363      -8.457  10.179  -6.841  1.00 23.65           N  
ATOM    271  CA  ILE A 363      -8.362   9.236  -7.970  1.00 24.58           C  
ATOM    272  C   ILE A 363      -7.738   9.843  -9.213  1.00 25.08           C  
ATOM    273  O   ILE A 363      -6.922   9.211  -9.860  1.00 22.54           O  
ATOM    274  CB  ILE A 363      -9.693   8.509  -8.243  1.00 24.93           C  
ATOM    275  CG1 ILE A 363      -9.534   7.334  -9.176  1.00 27.06           C  
ATOM    276  CG2 ILE A 363     -10.754   9.446  -8.835  1.00 26.87           C  
ATOM    277  CD1 ILE A 363      -8.566   6.223  -8.732  1.00 26.91           C  
ATOM    278  N   ALA A 364      -8.008  11.123  -9.504  1.00 22.70           N  
ATOM    279  CA  ALA A 364      -7.371  11.739 -10.617  1.00 25.57           C  
ATOM    280  C   ALA A 364      -5.903  11.913 -10.377  1.00 21.49           C  
ATOM    281  O   ALA A 364      -5.120  11.608 -11.260  1.00 22.50           O  
ATOM    282  CB  ALA A 364      -8.024  13.090 -10.906  1.00 26.79           C  
ATOM    283  N   HIS A 365      -5.508  12.311  -9.170  1.00 23.26           N  
ATOM    284  CA  HIS A 365      -4.099  12.447  -8.887  1.00 26.49           C  
ATOM    285  C   HIS A 365      -3.382  11.076  -8.953  1.00 23.13           C  
ATOM    286  O   HIS A 365      -2.244  11.005  -9.408  1.00 26.26           O  
ATOM    287  CB  HIS A 365      -3.824  13.040  -7.484  1.00 31.60           C  
ATOM    288  CG  HIS A 365      -2.475  13.699  -7.387  1.00 37.45           C  
ATOM    289  ND1 HIS A 365      -1.473  13.264  -6.538  1.00 46.53           N  
ATOM    290  CD2 HIS A 365      -1.958  14.757  -8.065  1.00 38.40           C  
ATOM    291  CE1 HIS A 365      -0.410  14.041  -6.678  1.00 39.64           C  
ATOM    292  NE2 HIS A 365      -0.680  14.954  -7.594  1.00 44.67           N  
ATOM    293  N   ALA A 366      -4.053  10.018  -8.493  1.00 21.65           N  
ATOM    294  CA  ALA A 366      -3.454   8.700  -8.516  1.00 23.01           C  
ATOM    295  C   ALA A 366      -3.300   8.215  -9.976  1.00 22.00           C  
ATOM    296  O   ALA A 366      -2.285   7.563 -10.357  1.00 22.89           O  
ATOM    297  CB  ALA A 366      -4.302   7.698  -7.753  1.00 24.56           C  
ATOM    298  N   LYS A 367      -4.307   8.505 -10.792  1.00 21.23           N  
ATOM    299  CA  LYS A 367      -4.231   8.173 -12.227  1.00 20.71           C  
ATOM    300  C   LYS A 367      -3.060   8.905 -12.924  1.00 22.40           C  
ATOM    301  O   LYS A 367      -2.459   8.320 -13.872  1.00 24.96           O  
ATOM    302  CB  LYS A 367      -5.584   8.304 -12.953  1.00 20.90           C  
ATOM    303  CG  LYS A 367      -6.567   7.172 -12.641  1.00 21.39           C  
ATOM    304  CD  LYS A 367      -7.951   7.350 -13.208  1.00 20.61           C  
ATOM    305  CE  LYS A 367      -8.799   6.094 -12.995  1.00 21.42           C  
ATOM    306  NZ  LYS A 367     -10.130   6.171 -13.612  1.00 21.63           N  
ATOM    307  N   LYS A 368      -2.768  10.115 -12.483  1.00 25.07           N  
ATOM    308  CA  LYS A 368      -1.663  10.925 -13.061  1.00 23.39           C  
ATOM    309  C   LYS A 368      -0.288  10.512 -12.606  1.00 24.08           C  
ATOM    310  O   LYS A 368       0.677  10.469 -13.374  1.00 25.99           O  
ATOM    311  CB  LYS A 368      -1.864  12.405 -12.725  1.00 24.35           C  
ATOM    312  CG  LYS A 368      -0.793  13.339 -13.240  1.00 31.45           C  
ATOM    313  CD  LYS A 368      -1.032  14.767 -12.729  1.00 34.87           C  
ATOM    314  CE  LYS A 368      -0.162  15.733 -13.570  1.00 39.48           C  
ATOM    315  NZ  LYS A 368      -0.074  17.058 -12.909  1.00 48.91           N  
ATOM    316  N   THR A 369      -0.173  10.262 -11.311  1.00 22.43           N  
ATOM    317  CA  THR A 369       1.124  10.107 -10.676  1.00 22.89           C  
ATOM    318  C   THR A 369       1.490   8.693 -10.319  1.00 24.41           C  
ATOM    319  O   THR A 369       2.648   8.446  -9.996  1.00 22.91           O  
ATOM    320  CB  THR A 369       1.214  10.965  -9.403  1.00 26.03           C  
ATOM    321  OG1 THR A 369       0.363  10.474  -8.358  1.00 24.25           O  
ATOM    322  CG2 THR A 369       0.829  12.428  -9.735  1.00 25.71           C  
ATOM    323  N   SER A 370       0.523   7.791 -10.340  1.00 24.34           N  
ATOM    324  CA  SER A 370       0.774   6.397  -9.927  1.00 22.15           C  
ATOM    325  C   SER A 370       1.233   6.258  -8.460  1.00 20.15           C  
ATOM    326  O   SER A 370       2.029   5.320  -8.135  1.00 21.54           O  
ATOM    327  CB  SER A 370       1.726   5.698 -10.866  1.00 23.51           C  
ATOM    328  OG  SER A 370       1.134   5.649 -12.169  1.00 24.15           O  
ATOM    329  N   ILE A 371       0.717   7.124  -7.617  1.00 21.33           N  
ATOM    330  CA  ILE A 371       0.869   7.002  -6.156  1.00 22.61           C  
ATOM    331  C   ILE A 371      -0.504   6.878  -5.540  1.00 23.75           C  
ATOM    332  O   ILE A 371      -1.403   7.646  -5.923  1.00 25.13           O  
ATOM    333  CB  ILE A 371       1.627   8.202  -5.550  1.00 25.58           C  
ATOM    334  CG1 ILE A 371       2.975   8.409  -6.224  1.00 31.12           C  
ATOM    335  CG2 ILE A 371       1.689   8.079  -4.036  1.00 27.48           C  
ATOM    336  CD1 ILE A 371       3.930   7.255  -6.206  1.00 36.51           C  
ATOM    337  N   TRP A 372      -0.677   5.967  -4.576  1.00 20.99           N  
ATOM    338  CA  TRP A 372      -1.939   5.904  -3.809  1.00 22.42           C  
ATOM    339  C   TRP A 372      -1.702   6.089  -2.308  1.00 22.60           C  
ATOM    340  O   TRP A 372      -0.775   5.497  -1.769  1.00 26.04           O  
ATOM    341  CB  TRP A 372      -2.603   4.501  -3.998  1.00 20.63           C  
ATOM    342  CG  TRP A 372      -4.024   4.407  -3.426  1.00 21.74           C  
ATOM    343  CD1 TRP A 372      -4.445   3.651  -2.377  1.00 22.75           C  
ATOM    344  CD2 TRP A 372      -5.142   5.218  -3.794  1.00 24.10           C  
ATOM    345  NE1 TRP A 372      -5.778   3.846  -2.144  1.00 22.67           N  
ATOM    346  CE2 TRP A 372      -6.239   4.793  -3.028  1.00 22.42           C  
ATOM    347  CE3 TRP A 372      -5.355   6.172  -4.788  1.00 25.12           C  
ATOM    348  CZ2 TRP A 372      -7.524   5.386  -3.172  1.00 25.40           C  
ATOM    349  CZ3 TRP A 372      -6.609   6.766  -4.901  1.00 27.70           C  
ATOM    350  CH2 TRP A 372      -7.675   6.342  -4.132  1.00 26.19           C  
ATOM    351  N   ALA A 373      -2.587   6.785  -1.652  1.00 21.52           N  
ATOM    352  CA  ALA A 373      -2.468   6.940  -0.177  1.00 20.65           C  
ATOM    353  C   ALA A 373      -3.286   5.910   0.432  1.00 21.99           C  
ATOM    354  O   ALA A 373      -4.507   5.785   0.161  1.00 24.33           O  
ATOM    355  CB  ALA A 373      -2.886   8.321   0.283  1.00 23.60           C  
ATOM    356  N   VAL A 374      -2.685   5.148   1.345  1.00 23.71           N  
ATOM    357  CA  VAL A 374      -3.328   4.008   1.927  1.00 21.79           C  
ATOM    358  C   VAL A 374      -3.851   4.416   3.322  1.00 22.89           C  
ATOM    359  O   VAL A 374      -3.107   5.004   4.091  1.00 24.17           O  
ATOM    360  CB  VAL A 374      -2.352   2.860   2.090  1.00 22.82           C  
ATOM    361  CG1 VAL A 374      -2.974   1.650   2.793  1.00 23.61           C  
ATOM    362  CG2 VAL A 374      -1.759   2.457   0.711  1.00 24.77           C  
ATOM    363  N   LYS A 375      -5.088   4.102   3.585  1.00 23.03           N  
ATOM    364  CA  LYS A 375      -5.745   4.416   4.880  1.00 25.39           C  
ATOM    365  C   LYS A 375      -5.092   3.641   5.992  1.00 23.46           C  
ATOM    366  O   LYS A 375      -4.741   2.485   5.866  1.00 22.96           O  
ATOM    367  CB  LYS A 375      -7.248   4.112   4.763  1.00 29.47           C  
ATOM    368  CG  LYS A 375      -7.981   5.133   3.913  1.00 36.58           C  
ATOM    369  CD  LYS A 375      -8.387   6.304   4.729  1.00 44.30           C  
ATOM    370  CE  LYS A 375      -9.579   7.049   4.136  1.00 50.55           C  
ATOM    371  NZ  LYS A 375      -9.772   8.319   4.937  1.00 48.17           N  
ATOM    372  N   LYS A 376      -4.910   4.308   7.129  1.00 21.91           N  
ATOM    373  CA  LYS A 376      -4.455   3.628   8.331  1.00 23.90           C  
ATOM    374  C   LYS A 376      -5.227   2.363   8.693  1.00 21.87           C  
ATOM    375  O   LYS A 376      -4.620   1.331   9.069  1.00 23.80           O  
ATOM    376  CB  LYS A 376      -4.459   4.644   9.499  1.00 23.43           C  
ATOM    377  CG  LYS A 376      -3.300   5.603   9.383  1.00 22.30           C  
ATOM    378  CD  LYS A 376      -3.317   6.628  10.530  1.00 23.92           C  
ATOM    379  CE  LYS A 376      -2.119   7.549  10.506  1.00 24.77           C  
ATOM    380  NZ  LYS A 376      -2.171   8.563  11.603  1.00 24.81           N  
ATOM    381  N   ASP A 377      -6.559   2.415   8.541  1.00 22.65           N  
ATOM    382  CA  ASP A 377      -7.382   1.276   8.935  1.00 27.08           C  
ATOM    383  C   ASP A 377      -7.092   0.013   8.113  1.00 26.24           C  
ATOM    384  O   ASP A 377      -7.278  -1.098   8.646  1.00 28.60           O  
ATOM    385  CB  ASP A 377      -8.878   1.618   8.933  1.00 34.84           C  
ATOM    386  CG  ASP A 377      -9.375   2.104   7.578  1.00 43.76           C  
ATOM    387  OD1 ASP A 377      -8.598   2.070   6.597  1.00 56.19           O  
ATOM    388  OD2 ASP A 377     -10.562   2.529   7.469  1.00 59.47           O  
ATOM    389  N   SER A 378      -6.625   0.168   6.857  1.00 25.09           N  
ATOM    390  CA  SER A 378      -6.264  -1.062   6.064  1.00 27.14           C  
ATOM    391  C   SER A 378      -4.784  -1.291   5.775  1.00 24.09           C  
ATOM    392  O   SER A 378      -4.427  -2.305   5.175  1.00 25.31           O  
ATOM    393  CB  SER A 378      -7.060  -1.085   4.770  1.00 27.88           C  
ATOM    394  OG  SER A 378      -6.994   0.147   4.185  1.00 31.01           O  
ATOM    395  N   SER A 379      -3.894  -0.423   6.265  1.00 21.90           N  
ATOM    396  CA  SER A 379      -2.473  -0.498   5.925  1.00 20.22           C  
ATOM    397  C   SER A 379      -1.742  -1.724   6.382  1.00 22.17           C  
ATOM    398  O   SER A 379      -0.961  -2.251   5.641  1.00 22.06           O  
ATOM    399  CB  SER A 379      -1.713   0.737   6.361  1.00 23.97           C  
ATOM    400  OG  SER A 379      -1.744   0.868   7.757  1.00 27.39           O  
ATOM    401  N   LYS A 380      -2.026  -2.216   7.594  1.00 21.10           N  
ATOM    402  CA  LYS A 380      -1.333  -3.357   8.085  1.00 20.15           C  
ATOM    403  C   LYS A 380      -1.668  -4.603   7.258  1.00 21.90           C  
ATOM    404  O   LYS A 380      -0.783  -5.328   6.907  1.00 22.23           O  
ATOM    405  CB  LYS A 380      -1.658  -3.581   9.572  1.00 21.55           C  
ATOM    406  CG  LYS A 380      -0.917  -4.713  10.225  1.00 24.47           C  
ATOM    407  CD  LYS A 380       0.558  -4.535  10.081  1.00 24.67           C  
ATOM    408  CE  LYS A 380       1.310  -5.376  11.099  1.00 25.86           C  
ATOM    409  NZ  LYS A 380       1.170  -6.865  11.043  1.00 26.96           N  
ATOM    410  N   ARG A 381      -2.933  -4.799   6.901  1.00 21.02           N  
ATOM    411  CA  ARG A 381      -3.306  -5.976   6.124  1.00 21.69           C  
ATOM    412  C   ARG A 381      -2.666  -5.918   4.714  1.00 21.02           C  
ATOM    413  O   ARG A 381      -2.246  -6.929   4.165  1.00 23.44           O  
ATOM    414  CB  ARG A 381      -4.818  -6.089   6.042  1.00 22.18           C  
ATOM    415  CG  ARG A 381      -5.198  -7.342   5.301  1.00 27.02           C  
ATOM    416  CD  ARG A 381      -6.591  -7.757   5.563  1.00 31.63           C  
ATOM    417  NE  ARG A 381      -6.842  -9.073   4.968  1.00 33.88           N  
ATOM    418  CZ  ARG A 381      -7.803  -9.910   5.362  1.00 37.94           C  
ATOM    419  NH1 ARG A 381      -8.656  -9.584   6.354  1.00 43.07           N  
ATOM    420  NH2 ARG A 381      -7.956 -11.067   4.751  1.00 34.66           N  
ATOM    421  N   ILE A 382      -2.619  -4.706   4.170  1.00 20.06           N  
ATOM    422  CA  ILE A 382      -2.077  -4.512   2.816  1.00 17.34           C  
ATOM    423  C   ILE A 382      -0.558  -4.763   2.846  1.00 19.43           C  
ATOM    424  O   ILE A 382      -0.053  -5.442   1.953  1.00 19.85           O  
ATOM    425  CB  ILE A 382      -2.397  -3.128   2.259  1.00 19.34           C  
ATOM    426  CG1 ILE A 382      -3.909  -3.084   1.921  1.00 21.34           C  
ATOM    427  CG2 ILE A 382      -1.568  -2.869   0.985  1.00 20.85           C  
ATOM    428  CD1 ILE A 382      -4.426  -1.703   1.700  1.00 20.63           C  
ATOM    429  N   SER A 383       0.142  -4.232   3.849  1.00 19.93           N  
ATOM    430  CA  SER A 383       1.590  -4.476   3.933  1.00 19.84           C  
ATOM    431  C   SER A 383       1.884  -5.952   4.251  1.00 21.75           C  
ATOM    432  O   SER A 383       2.839  -6.506   3.644  1.00 21.45           O  
ATOM    433  CB  SER A 383       2.302  -3.501   4.884  1.00 26.71           C  
ATOM    434  OG  SER A 383       1.792  -3.679   6.170  1.00 32.45           O  
ATOM    435  N   ASP A 384       1.034  -6.581   5.078  1.00 21.40           N  
ATOM    436  CA  ASP A 384       1.177  -8.044   5.387  1.00 22.45           C  
ATOM    437  C   ASP A 384       1.023  -8.812   4.037  1.00 24.24           C  
ATOM    438  O   ASP A 384       1.778  -9.697   3.758  1.00 22.97           O  
ATOM    439  CB  ASP A 384       0.157  -8.566   6.418  1.00 25.36           C  
ATOM    440  CG  ASP A 384       0.436  -8.130   7.860  1.00 26.97           C  
ATOM    441  OD1 ASP A 384       1.518  -7.620   8.175  1.00 30.36           O  
ATOM    442  OD2 ASP A 384      -0.473  -8.281   8.662  1.00 29.44           O  
ATOM    443  N   ALA A 385       0.026  -8.463   3.231  1.00 20.37           N  
ATOM    444  CA  ALA A 385      -0.195  -9.127   1.943  1.00 22.35           C  
ATOM    445  C   ALA A 385       0.963  -8.999   1.019  1.00 21.27           C  
ATOM    446  O   ALA A 385       1.316  -9.935   0.318  1.00 20.35           O  
ATOM    447  CB  ALA A 385      -1.449  -8.636   1.268  1.00 20.63           C  
ATOM    448  N   TYR A 386       1.601  -7.829   1.076  1.00 21.35           N  
ATOM    449  CA  TYR A 386       2.630  -7.486   0.122  1.00 20.59           C  
ATOM    450  C   TYR A 386       3.928  -8.198   0.468  1.00 20.22           C  
ATOM    451  O   TYR A 386       4.823  -8.235  -0.387  1.00 22.34           O  
ATOM    452  CB  TYR A 386       2.854  -5.949   0.133  1.00 19.91           C  
ATOM    453  CG  TYR A 386       3.766  -5.430  -0.913  1.00 22.20           C  
ATOM    454  CD1 TYR A 386       3.384  -5.400  -2.255  1.00 23.58           C  
ATOM    455  CD2 TYR A 386       5.027  -4.900  -0.575  1.00 25.58           C  
ATOM    456  CE1 TYR A 386       4.192  -4.872  -3.254  1.00 25.17           C  
ATOM    457  CE2 TYR A 386       5.832  -4.379  -1.570  1.00 25.94           C  
ATOM    458  CZ  TYR A 386       5.438  -4.381  -2.888  1.00 24.33           C  
ATOM    459  OH  TYR A 386       6.316  -3.911  -3.827  1.00 25.52           O  
ATOM    460  N   LYS A 387       4.023  -8.759   1.671  1.00 20.29           N  
ATOM    461  CA  LYS A 387       5.254  -9.554   1.975  1.00 21.45           C  
ATOM    462  C   LYS A 387       5.560 -10.630   0.963  1.00 23.66           C  
ATOM    463  O   LYS A 387       6.717 -10.773   0.505  1.00 24.68           O  
ATOM    464  CB  LYS A 387       5.193 -10.157   3.365  1.00 24.62           C  
ATOM    465  CG  LYS A 387       5.196  -9.075   4.423  1.00 30.61           C  
ATOM    466  CD  LYS A 387       4.959  -9.645   5.831  1.00 36.46           C  
ATOM    467  CE  LYS A 387       4.845  -8.589   6.912  1.00 41.72           C  
ATOM    468  NZ  LYS A 387       6.016  -7.636   6.826  1.00 42.16           N  
ATOM    469  N   LYS A 388       4.555 -11.437   0.619  1.00 21.04           N  
ATOM    470  CA  LYS A 388       4.763 -12.528  -0.357  1.00 23.68           C  
ATOM    471  C   LYS A 388       3.912 -12.479  -1.615  1.00 21.62           C  
ATOM    472  O   LYS A 388       4.298 -13.135  -2.622  1.00 22.81           O  
ATOM    473  CB  LYS A 388       4.484 -13.891   0.297  1.00 23.34           C  
ATOM    474  CG  LYS A 388       5.280 -14.206   1.561  1.00 23.23           C  
ATOM    475  CD  LYS A 388       6.799 -14.239   1.461  1.00 22.02           C  
ATOM    476  CE  LYS A 388       7.290 -15.187   0.494  1.00 23.98           C  
ATOM    477  NZ  LYS A 388       8.797 -15.146   0.480  1.00 22.23           N  
ATOM    478  N   ALA A 389       2.796 -11.796  -1.611  1.00 19.70           N  
ATOM    479  CA  ALA A 389       1.978 -11.830  -2.804  1.00 21.14           C  
ATOM    480  C   ALA A 389       2.060 -10.663  -3.738  1.00 18.98           C  
ATOM    481  O   ALA A 389       2.490  -9.626  -3.383  1.00 21.74           O  
ATOM    482  CB  ALA A 389       0.508 -11.907  -2.392  1.00 21.24           C  
ATOM    483  N   SER A 390       1.596 -10.883  -4.950  1.00 18.87           N  
ATOM    484  CA  SER A 390       1.298  -9.760  -5.768  1.00 18.12           C  
ATOM    485  C   SER A 390       0.021  -9.176  -5.255  1.00 18.80           C  
ATOM    486  O   SER A 390      -0.949  -9.898  -4.993  1.00 19.97           O  
ATOM    487  CB  SER A 390       1.098 -10.141  -7.253  1.00 18.22           C  
ATOM    488  OG  SER A 390       2.341 -10.685  -7.768  1.00 22.27           O  
ATOM    489  N   VAL A 391      -0.004  -7.848  -5.115  1.00 18.09           N  
ATOM    490  CA  VAL A 391      -1.119  -7.146  -4.493  1.00 18.70           C  
ATOM    491  C   VAL A 391      -1.726  -6.172  -5.532  1.00 18.88           C  
ATOM    492  O   VAL A 391      -1.026  -5.384  -6.174  1.00 19.74           O  
ATOM    493  CB  VAL A 391      -0.698  -6.417  -3.177  1.00 19.95           C  
ATOM    494  CG1 VAL A 391      -1.866  -5.630  -2.629  1.00 20.78           C  
ATOM    495  CG2 VAL A 391      -0.135  -7.460  -2.179  1.00 21.53           C  
ATOM    496  N   TYR A 392      -3.075  -6.189  -5.615  1.00 17.31           N  
ATOM    497  CA  TYR A 392      -3.795  -5.359  -6.517  1.00 18.60           C  
ATOM    498  C   TYR A 392      -4.865  -4.572  -5.828  1.00 18.36           C  
ATOM    499  O   TYR A 392      -5.534  -5.061  -4.902  1.00 17.37           O  
ATOM    500  CB  TYR A 392      -4.445  -6.232  -7.628  1.00 18.04           C  
ATOM    501  CG  TYR A 392      -3.479  -7.097  -8.345  1.00 18.14           C  
ATOM    502  CD1 TYR A 392      -2.834  -6.632  -9.501  1.00 19.88           C  
ATOM    503  CD2 TYR A 392      -3.232  -8.414  -7.926  1.00 19.10           C  
ATOM    504  CE1 TYR A 392      -1.890  -7.399 -10.148  1.00 19.72           C  
ATOM    505  CE2 TYR A 392      -2.272  -9.179  -8.579  1.00 19.80           C  
ATOM    506  CZ  TYR A 392      -1.615  -8.685  -9.697  1.00 21.07           C  
ATOM    507  OH  TYR A 392      -0.698  -9.478 -10.354  1.00 20.21           O  
ATOM    508  N   PHE A 393      -5.004  -3.308  -6.247  1.00 16.35           N  
ATOM    509  CA  PHE A 393      -6.117  -2.450  -5.849  1.00 17.73           C  
ATOM    510  C   PHE A 393      -7.108  -2.316  -6.996  1.00 16.69           C  
ATOM    511  O   PHE A 393      -6.753  -2.006  -8.112  1.00 18.23           O  
ATOM    512  CB  PHE A 393      -5.631  -1.050  -5.452  1.00 18.09           C  
ATOM    513  CG  PHE A 393      -4.694  -0.990  -4.211  1.00 18.68           C  
ATOM    514  CD1 PHE A 393      -4.519  -2.054  -3.279  1.00 19.50           C  
ATOM    515  CD2 PHE A 393      -3.989   0.182  -4.000  1.00 18.29           C  
ATOM    516  CE1 PHE A 393      -3.665  -1.940  -2.157  1.00 19.14           C  
ATOM    517  CE2 PHE A 393      -3.086   0.290  -2.928  1.00 18.71           C  
ATOM    518  CZ  PHE A 393      -2.927  -0.737  -2.017  1.00 20.44           C  
ATOM    519  N   ILE A 394      -8.387  -2.527  -6.709  1.00 18.06           N  
ATOM    520  CA  ILE A 394      -9.423  -2.419  -7.646  1.00 17.39           C  
ATOM    521  C   ILE A 394     -10.260  -1.181  -7.197  1.00 17.72           C  
ATOM    522  O   ILE A 394     -10.764  -1.148  -6.069  1.00 18.08           O  
ATOM    523  CB  ILE A 394     -10.315  -3.656  -7.665  1.00 19.29           C  
ATOM    524  CG1 ILE A 394      -9.466  -4.839  -8.162  1.00 20.67           C  
ATOM    525  CG2 ILE A 394     -11.484  -3.427  -8.630  1.00 19.94           C  
ATOM    526  CD1 ILE A 394     -10.104  -6.186  -8.167  1.00 19.33           C  
ATOM    527  N   PHE A 395     -10.392  -0.163  -8.071  1.00 17.63           N  
ATOM    528  CA  PHE A 395     -10.995   1.128  -7.734  1.00 17.98           C  
ATOM    529  C   PHE A 395     -12.437   1.167  -8.238  1.00 17.31           C  
ATOM    530  O   PHE A 395     -12.703   0.975  -9.447  1.00 18.08           O  
ATOM    531  CB  PHE A 395     -10.163   2.263  -8.313  1.00 18.61           C  
ATOM    532  CG  PHE A 395      -8.742   2.309  -7.818  1.00 18.83           C  
ATOM    533  CD1 PHE A 395      -7.741   1.551  -8.390  1.00 20.40           C  
ATOM    534  CD2 PHE A 395      -8.408   3.077  -6.722  1.00 19.01           C  
ATOM    535  CE1 PHE A 395      -6.432   1.612  -7.904  1.00 18.69           C  
ATOM    536  CE2 PHE A 395      -7.101   3.146  -6.253  1.00 20.35           C  
ATOM    537  CZ  PHE A 395      -6.126   2.438  -6.830  1.00 19.33           C  
ATOM    538  N   VAL A 396     -13.338   1.491  -7.321  1.00 17.17           N  
ATOM    539  CA  VAL A 396     -14.778   1.527  -7.617  1.00 18.60           C  
ATOM    540  C   VAL A 396     -15.355   2.821  -7.066  1.00 17.75           C  
ATOM    541  O   VAL A 396     -15.100   3.202  -5.907  1.00 19.41           O  
ATOM    542  CB  VAL A 396     -15.463   0.272  -7.005  1.00 20.65           C  
ATOM    543  CG1 VAL A 396     -16.967   0.350  -7.098  1.00 22.81           C  
ATOM    544  CG2 VAL A 396     -14.923  -1.031  -7.624  1.00 20.43           C  
ATOM    545  N   ALA A 397     -16.208   3.458  -7.831  1.00 19.86           N  
ATOM    546  CA  ALA A 397     -16.872   4.663  -7.327  1.00 22.48           C  
ATOM    547  C   ALA A 397     -17.913   4.336  -6.241  1.00 23.06           C  
ATOM    548  O   ALA A 397     -18.751   3.464  -6.424  1.00 22.39           O  
ATOM    549  CB  ALA A 397     -17.528   5.386  -8.480  1.00 22.06           C  
ATOM    550  N   GLN A 398     -17.831   5.029  -5.103  1.00 24.52           N  
ATOM    551  CA  GLN A 398     -18.727   4.733  -3.996  1.00 27.29           C  
ATOM    552  C   GLN A 398     -20.209   4.907  -4.369  1.00 30.83           C  
ATOM    553  O   GLN A 398     -21.040   4.073  -4.058  1.00 29.99           O  
ATOM    554  CB  GLN A 398     -18.402   5.608  -2.792  1.00 32.78           C  
ATOM    555  CG  GLN A 398     -19.308   5.392  -1.571  1.00 37.53           C  
ATOM    556  CD  GLN A 398     -19.163   4.026  -0.950  1.00 45.79           C  
ATOM    557  OE1 GLN A 398     -19.961   3.108  -1.200  1.00 52.36           O  
ATOM    558  NE2 GLN A 398     -18.127   3.871  -0.132  1.00 52.12           N  
ATOM    559  N   GLN A 399     -20.564   5.982  -5.032  1.00 33.27           N  
ATOM    560  CA  GLN A 399     -22.019   6.267  -5.123  1.00 41.73           C  
ATOM    561  C   GLN A 399     -22.736   5.467  -6.201  1.00 41.31           C  
ATOM    562  O   GLN A 399     -23.947   5.355  -6.115  1.00 45.16           O  
ATOM    563  CB  GLN A 399     -22.263   7.742  -5.387  1.00 44.39           C  
ATOM    564  CG  GLN A 399     -21.951   8.661  -4.202  1.00 55.77           C  
ATOM    565  CD  GLN A 399     -22.724   9.997  -4.275  1.00 61.58           C  
ATOM    566  OE1 GLN A 399     -23.366  10.325  -5.293  1.00 56.71           O  
ATOM    567  NE2 GLN A 399     -22.666  10.767  -3.189  1.00 65.64           N  
ATOM    568  N   THR A 400     -21.994   4.964  -7.218  1.00 31.53           N  
ATOM    569  CA  THR A 400     -22.546   4.294  -8.419  1.00 31.22           C  
ATOM    570  C   THR A 400     -22.095   2.826  -8.617  1.00 27.42           C  
ATOM    571  O   THR A 400     -22.676   2.082  -9.375  1.00 28.66           O  
ATOM    572  CB  THR A 400     -22.075   5.078  -9.640  1.00 31.05           C  
ATOM    573  OG1 THR A 400     -20.631   5.195  -9.653  1.00 29.19           O  
ATOM    574  CG2 THR A 400     -22.620   6.489  -9.647  1.00 30.97           C  
ATOM    575  N   TYR A 401     -20.988   2.488  -7.952  1.00 26.91           N  
ATOM    576  CA  TYR A 401     -20.232   1.241  -8.148  1.00 24.36           C  
ATOM    577  C   TYR A 401     -19.682   1.135  -9.559  1.00 22.30           C  
ATOM    578  O   TYR A 401     -19.348   0.067 -10.032  1.00 22.86           O  
ATOM    579  CB  TYR A 401     -21.052  -0.001  -7.770  1.00 24.31           C  
ATOM    580  CG  TYR A 401     -21.267  -0.189  -6.297  1.00 24.09           C  
ATOM    581  CD1 TYR A 401     -20.551   0.508  -5.347  1.00 25.10           C  
ATOM    582  CD2 TYR A 401     -22.191  -1.129  -5.884  1.00 24.15           C  
ATOM    583  CE1 TYR A 401     -20.753   0.301  -3.991  1.00 23.90           C  
ATOM    584  CE2 TYR A 401     -22.396  -1.347  -4.528  1.00 23.41           C  
ATOM    585  CZ  TYR A 401     -21.696  -0.674  -3.615  1.00 26.14           C  
ATOM    586  OH  TYR A 401     -21.892  -0.922  -2.264  1.00 29.38           O  
ATOM    587  N   ASN A 402     -19.501   2.271 -10.243  1.00 24.00           N  
ATOM    588  CA  ASN A 402     -18.765   2.250 -11.515  1.00 20.90           C  
ATOM    589  C   ASN A 402     -17.352   1.760 -11.285  1.00 20.02           C  
ATOM    590  O   ASN A 402     -16.769   2.080 -10.265  1.00 20.02           O  
ATOM    591  CB  ASN A 402     -18.618   3.652 -12.119  1.00 21.53           C  
ATOM    592  CG  ASN A 402     -19.873   4.111 -12.807  1.00 25.10           C  
ATOM    593  OD1 ASN A 402     -20.952   3.519 -12.685  1.00 23.52           O  
ATOM    594  ND2 ASN A 402     -19.686   5.119 -13.638  1.00 27.26           N  
ATOM    595  N   ALA A 403     -16.840   0.959 -12.205  1.00 19.61           N  
ATOM    596  CA  ALA A 403     -15.406   0.615 -12.153  1.00 18.31           C  
ATOM    597  C   ALA A 403     -14.559   1.818 -12.564  1.00 18.82           C  
ATOM    598  O   ALA A 403     -14.833   2.407 -13.601  1.00 20.00           O  
ATOM    599  CB  ALA A 403     -15.128  -0.535 -13.097  1.00 19.50           C  
ATOM    600  N   LEU A 404     -13.481   2.083 -11.844  1.00 17.23           N  
ATOM    601  CA  LEU A 404     -12.541   3.179 -12.194  1.00 18.34           C  
ATOM    602  C   LEU A 404     -11.188   2.645 -12.628  1.00 18.48           C  
ATOM    603  O   LEU A 404     -10.398   3.365 -13.188  1.00 21.35           O  
ATOM    604  CB  LEU A 404     -12.338   4.130 -11.026  1.00 18.67           C  
ATOM    605  CG  LEU A 404     -13.609   4.736 -10.461  1.00 20.53           C  
ATOM    606  CD1 LEU A 404     -13.359   5.595  -9.247  1.00 21.36           C  
ATOM    607  CD2 LEU A 404     -14.362   5.477 -11.533  1.00 21.55           C  
ATOM    608  N   GLY A 405     -10.954   1.361 -12.481  1.00 18.34           N  
ATOM    609  CA  GLY A 405      -9.742   0.725 -12.958  1.00 18.51           C  
ATOM    610  C   GLY A 405      -9.144  -0.200 -11.895  1.00 18.24           C  
ATOM    611  O   GLY A 405      -9.761  -0.434 -10.820  1.00 19.81           O  
ATOM    612  N   TYR A 406      -7.921  -0.663 -12.162  1.00 16.09           N  
ATOM    613  CA  TYR A 406      -7.212  -1.429 -11.226  1.00 16.51           C  
ATOM    614  C   TYR A 406      -5.723  -1.341 -11.523  1.00 16.76           C  
ATOM    615  O   TYR A 406      -5.308  -1.029 -12.626  1.00 18.79           O  
ATOM    616  CB  TYR A 406      -7.691  -2.876 -11.119  1.00 17.63           C  
ATOM    617  CG  TYR A 406      -7.497  -3.765 -12.314  1.00 16.08           C  
ATOM    618  CD1 TYR A 406      -8.315  -3.699 -13.421  1.00 16.41           C  
ATOM    619  CD2 TYR A 406      -6.480  -4.715 -12.299  1.00 18.47           C  
ATOM    620  CE1 TYR A 406      -8.158  -4.581 -14.504  1.00 16.30           C  
ATOM    621  CE2 TYR A 406      -6.257  -5.590 -13.372  1.00 19.15           C  
ATOM    622  CZ  TYR A 406      -7.098  -5.551 -14.486  1.00 16.91           C  
ATOM    623  OH  TYR A 406      -6.943  -6.399 -15.623  1.00 19.77           O  
ATOM    624  N   ALA A 407      -4.961  -1.561 -10.459  1.00 16.71           N  
ATOM    625  CA  ALA A 407      -3.508  -1.323 -10.455  1.00 16.92           C  
ATOM    626  C   ALA A 407      -2.814  -2.321  -9.550  1.00 18.63           C  
ATOM    627  O   ALA A 407      -3.368  -2.809  -8.626  1.00 18.87           O  
ATOM    628  CB  ALA A 407      -3.182   0.077 -10.020  1.00 17.62           C  
ATOM    629  N   GLN A 408      -1.535  -2.640  -9.870  1.00 18.75           N  
ATOM    630  CA  GLN A 408      -0.689  -3.480  -9.040  1.00 21.01           C  
ATOM    631  C   GLN A 408       0.156  -2.595  -8.082  1.00 17.33           C  
ATOM    632  O   GLN A 408       0.647  -1.538  -8.492  1.00 20.60           O  
ATOM    633  CB  GLN A 408       0.238  -4.323  -9.869  1.00 19.40           C  
ATOM    634  CG  GLN A 408       1.015  -5.309  -9.000  1.00 19.42           C  
ATOM    635  CD  GLN A 408       1.731  -6.383  -9.813  1.00 20.46           C  
ATOM    636  OE1 GLN A 408       1.668  -6.384 -11.058  1.00 21.41           O  
ATOM    637  NE2 GLN A 408       2.349  -7.310  -9.126  1.00 22.87           N  
ATOM    638  N   VAL A 409       0.287  -2.984  -6.838  1.00 17.91           N  
ATOM    639  CA  VAL A 409       1.154  -2.312  -5.959  1.00 19.35           C  
ATOM    640  C   VAL A 409       2.596  -2.698  -6.317  1.00 19.64           C  
ATOM    641  O   VAL A 409       2.957  -3.873  -6.476  1.00 20.38           O  
ATOM    642  CB  VAL A 409       0.834  -2.716  -4.466  1.00 19.73           C  
ATOM    643  CG1 VAL A 409       1.816  -2.068  -3.508  1.00 20.64           C  
ATOM    644  CG2 VAL A 409      -0.585  -2.309  -4.085  1.00 20.37           C  
ATOM    645  N   VAL A 410       3.413  -1.666  -6.515  1.00 20.13           N  
ATOM    646  CA  VAL A 410       4.814  -1.866  -6.908  1.00 20.97           C  
ATOM    647  C   VAL A 410       5.851  -1.307  -5.952  1.00 22.66           C  
ATOM    648  O   VAL A 410       7.078  -1.319  -6.271  1.00 23.97           O  
ATOM    649  CB  VAL A 410       5.021  -1.450  -8.381  1.00 19.94           C  
ATOM    650  CG1 VAL A 410       4.162  -2.342  -9.292  1.00 22.88           C  
ATOM    651  CG2 VAL A 410       4.849   0.047  -8.597  1.00 23.92           C  
ATOM    652  N   SER A 411       5.455  -0.845  -4.756  1.00 21.03           N  
ATOM    653  CA  SER A 411       6.460  -0.456  -3.751  1.00 22.99           C  
ATOM    654  C   SER A 411       5.903  -0.777  -2.394  1.00 22.98           C  
ATOM    655  O   SER A 411       4.693  -0.951  -2.242  1.00 24.76           O  
ATOM    656  CB  SER A 411       6.839   1.038  -3.751  1.00 23.37           C  
ATOM    657  OG  SER A 411       5.812   1.891  -3.223  1.00 26.56           O  
ATOM    658  N   ASP A 412       6.785  -0.796  -1.416  1.00 26.14           N  
ATOM    659  CA  ASP A 412       6.416  -0.765   0.006  1.00 27.73           C  
ATOM    660  C   ASP A 412       5.704   0.512   0.356  1.00 31.49           C  
ATOM    661  O   ASP A 412       5.848   1.529  -0.297  1.00 32.55           O  
ATOM    662  CB  ASP A 412       7.636  -0.747   0.924  1.00 34.13           C  
ATOM    663  CG  ASP A 412       8.495  -1.931   0.793  1.00 40.86           C  
ATOM    664  OD1 ASP A 412       7.996  -3.090   0.682  1.00 41.34           O  
ATOM    665  OD2 ASP A 412       9.709  -1.696   0.845  1.00 42.34           O  
ATOM    666  N   LEU A 413       4.923   0.437   1.415  1.00 30.86           N  
ATOM    667  CA  LEU A 413       4.294   1.618   1.979  1.00 38.91           C  
ATOM    668  C   LEU A 413       5.340   2.615   2.485  1.00 41.19           C  
ATOM    669  O   LEU A 413       6.363   2.232   3.021  1.00 45.50           O  
ATOM    670  CB  LEU A 413       3.377   1.217   3.108  1.00 43.54           C  
ATOM    671  CG  LEU A 413       2.668   2.404   3.761  1.00 47.41           C  
ATOM    672  CD1 LEU A 413       1.617   2.965   2.825  1.00 43.83           C  
ATOM    673  CD2 LEU A 413       2.090   1.931   5.077  1.00 48.79           C  
ATOM    674  N   ASN A 414       5.104   3.886   2.240  1.00 46.01           N  
ATOM    675  CA  ASN A 414       6.064   4.937   2.576  1.00 55.39           C  
ATOM    676  C   ASN A 414       5.384   6.108   3.271  1.00 52.62           C  
ATOM    677  O   ASN A 414       4.754   6.977   2.649  1.00 43.70           O  
ATOM    678  CB  ASN A 414       6.819   5.321   1.335  1.00 60.58           C  
ATOM    679  CG  ASN A 414       7.451   4.106   0.691  1.00 70.20           C  
ATOM    680  OD1 ASN A 414       8.132   3.351   1.378  1.00 69.69           O  
ATOM    681  ND2 ASN A 414       7.185   3.868  -0.604  1.00 76.48           N  
ATOM    682  N   SER A 415       5.450   6.028   4.594  1.00 52.94           N  
ATOM    683  CA  SER A 415       5.233   7.144   5.519  1.00 61.15           C  
ATOM    684  C   SER A 415       5.674   8.557   5.054  1.00 66.69           C  
ATOM    685  O   SER A 415       5.017   9.530   5.399  1.00 69.74           O  
ATOM    686  CB  SER A 415       5.952   6.798   6.837  1.00 66.44           C  
ATOM    687  OG  SER A 415       5.761   7.785   7.839  1.00 62.88           O  
ATOM    688  N   THR A 416       6.778   8.672   4.312  1.00 70.06           N  
ATOM    689  CA  THR A 416       7.254   9.969   3.776  1.00 76.61           C  
ATOM    690  C   THR A 416       7.027  10.203   2.266  1.00 79.59           C  
ATOM    691  O   THR A 416       7.719  11.030   1.648  1.00 74.01           O  
ATOM    692  CB  THR A 416       8.763  10.151   4.068  1.00 83.98           C  
ATOM    693  OG1 THR A 416       9.489   8.996   3.606  1.00 86.09           O  
ATOM    694  CG2 THR A 416       8.990  10.382   5.572  1.00 83.29           C  
ATOM    695  N   GLU A 417       6.056   9.501   1.677  1.00 77.51           N  
ATOM    696  CA  GLU A 417       5.690   9.700   0.268  1.00 67.57           C  
ATOM    697  C   GLU A 417       4.209  10.011   0.105  1.00 61.44           C  
ATOM    698  O   GLU A 417       3.580   9.576  -0.869  1.00 60.23           O  
ATOM    699  CB  GLU A 417       5.997   8.440  -0.506  1.00 65.97           C  
ATOM    700  CG  GLU A 417       7.465   8.125  -0.584  1.00 65.91           C  
ATOM    701  CD  GLU A 417       7.732   7.072  -1.627  1.00 65.46           C  
ATOM    702  OE1 GLU A 417       8.414   6.088  -1.287  1.00 64.38           O  
ATOM    703  OE2 GLU A 417       7.254   7.230  -2.780  1.00 66.54           O  
ATOM    704  N   LEU A 418       3.657  10.784   1.039  1.00 57.38           N  
ATOM    705  CA  LEU A 418       2.221  11.038   1.055  1.00 53.54           C  
ATOM    706  C   LEU A 418       1.914  11.995  -0.090  1.00 51.71           C  
ATOM    707  O   LEU A 418       2.692  12.917  -0.330  1.00 54.30           O  
ATOM    708  CB  LEU A 418       1.741  11.585   2.402  1.00 55.60           C  
ATOM    709  CG  LEU A 418       1.421  10.440   3.385  1.00 62.24           C  
ATOM    710  CD1 LEU A 418       2.726   9.750   3.737  1.00 68.91           C  
ATOM    711  CD2 LEU A 418       0.694  10.873   4.658  1.00 60.92           C  
ATOM    712  N   PRO A 419       0.844  11.720  -0.867  1.00 49.58           N  
ATOM    713  CA  PRO A 419       0.414  12.737  -1.837  1.00 46.66           C  
ATOM    714  C   PRO A 419      -0.297  13.870  -1.151  1.00 42.95           C  
ATOM    715  O   PRO A 419      -0.840  13.686  -0.067  1.00 44.79           O  
ATOM    716  CB  PRO A 419      -0.532  11.987  -2.783  1.00 45.08           C  
ATOM    717  CG  PRO A 419      -0.870  10.729  -2.119  1.00 44.47           C  
ATOM    718  CD  PRO A 419       0.204  10.407  -1.113  1.00 43.90           C  
ATOM    719  N   PHE A 420      -0.336  15.029  -1.804  1.00 44.34           N  
ATOM    720  CA  PHE A 420      -0.896  16.278  -1.188  1.00 42.65           C  
ATOM    721  C   PHE A 420      -2.312  16.149  -0.598  1.00 41.86           C  
ATOM    722  O   PHE A 420      -2.624  16.785   0.407  1.00 41.40           O  
ATOM    723  CB  PHE A 420      -0.844  17.459  -2.193  1.00 39.69           C  
ATOM    724  CG  PHE A 420      -2.005  17.513  -3.190  1.00 40.38           C  
ATOM    725  CD1 PHE A 420      -3.204  18.175  -2.860  1.00 43.84           C  
ATOM    726  CD2 PHE A 420      -1.887  16.964  -4.467  1.00 39.87           C  
ATOM    727  CE1 PHE A 420      -4.263  18.244  -3.769  1.00 44.76           C  
ATOM    728  CE2 PHE A 420      -2.943  17.028  -5.379  1.00 39.96           C  
ATOM    729  CZ  PHE A 420      -4.119  17.666  -5.036  1.00 42.65           C  
ATOM    730  N   TRP A 421      -3.149  15.332  -1.248  1.00 39.54           N  
ATOM    731  CA  TRP A 421      -4.549  15.142  -0.907  1.00 39.08           C  
ATOM    732  C   TRP A 421      -4.772  14.264   0.315  1.00 42.39           C  
ATOM    733  O   TRP A 421      -5.890  14.232   0.820  1.00 42.82           O  
ATOM    734  CB  TRP A 421      -5.373  14.566  -2.108  1.00 39.13           C  
ATOM    735  CG  TRP A 421      -4.893  13.230  -2.675  1.00 40.49           C  
ATOM    736  CD1 TRP A 421      -4.075  13.068  -3.731  1.00 38.07           C  
ATOM    737  CD2 TRP A 421      -5.201  11.914  -2.196  1.00 39.83           C  
ATOM    738  NE1 TRP A 421      -3.850  11.739  -3.974  1.00 41.39           N  
ATOM    739  CE2 TRP A 421      -4.510  11.001  -3.030  1.00 39.69           C  
ATOM    740  CE3 TRP A 421      -5.980  11.413  -1.126  1.00 40.35           C  
ATOM    741  CZ2 TRP A 421      -4.606   9.587  -2.876  1.00 39.63           C  
ATOM    742  CZ3 TRP A 421      -6.063  10.012  -0.949  1.00 40.32           C  
ATOM    743  CH2 TRP A 421      -5.370   9.114  -1.844  1.00 40.44           C  
ATOM    744  N   SER A 422      -3.747  13.565   0.803  1.00 42.39           N  
ATOM    745  CA  SER A 422      -3.923  12.710   1.966  1.00 40.88           C  
ATOM    746  C   SER A 422      -4.108  13.555   3.251  1.00 42.11           C  
ATOM    747  O   SER A 422      -3.901  14.752   3.266  1.00 51.89           O  
ATOM    748  CB  SER A 422      -2.721  11.770   2.135  1.00 38.90           C  
ATOM    749  OG  SER A 422      -1.530  12.482   2.448  1.00 42.99           O  
ATOM    750  N   ASP A 423      -4.372  12.887   4.345  1.00 42.06           N  
ATOM    751  CA  ASP A 423      -4.628  13.543   5.630  1.00 42.18           C  
ATOM    752  C   ASP A 423      -4.146  12.563   6.690  1.00 41.15           C  
ATOM    753  O   ASP A 423      -3.602  11.525   6.353  1.00 35.35           O  
ATOM    754  CB  ASP A 423      -6.099  13.980   5.755  1.00 45.08           C  
ATOM    755  CG  ASP A 423      -7.095  12.849   5.626  1.00 46.82           C  
ATOM    756  OD1 ASP A 423      -6.822  11.727   6.054  1.00 40.58           O  
ATOM    757  OD2 ASP A 423      -8.206  13.083   5.121  1.00 52.86           O  
ATOM    758  N   SER A 424      -4.285  12.907   7.963  1.00 36.18           N  
ATOM    759  CA  SER A 424      -3.843  12.022   9.009  1.00 37.17           C  
ATOM    760  C   SER A 424      -4.638  10.712   9.111  1.00 32.91           C  
ATOM    761  O   SER A 424      -4.229   9.869   9.904  1.00 33.11           O  
ATOM    762  CB  SER A 424      -3.861  12.742  10.373  1.00 36.86           C  
ATOM    763  OG  SER A 424      -5.192  13.060  10.646  1.00 35.84           O  
ATOM    764  N   SER A 425      -5.724  10.490   8.340  1.00 30.36           N  
ATOM    765  CA  SER A 425      -6.323   9.176   8.230  1.00 30.38           C  
ATOM    766  C   SER A 425      -5.497   8.197   7.323  1.00 24.48           C  
ATOM    767  O   SER A 425      -5.861   7.030   7.279  1.00 25.36           O  
ATOM    768  CB  SER A 425      -7.749   9.249   7.702  1.00 34.06           C  
ATOM    769  OG  SER A 425      -7.764   9.471   6.285  1.00 33.80           O  
ATOM    770  N   HIS A 426      -4.441   8.688   6.648  1.00 25.07           N  
ATOM    771  CA  HIS A 426      -3.579   7.899   5.783  1.00 24.61           C  
ATOM    772  C   HIS A 426      -2.237   7.523   6.457  1.00 27.06           C  
ATOM    773  O   HIS A 426      -1.549   8.343   7.102  1.00 26.45           O  
ATOM    774  CB  HIS A 426      -3.353   8.580   4.434  1.00 25.51           C  
ATOM    775  CG  HIS A 426      -4.619   8.911   3.739  1.00 28.01           C  
ATOM    776  ND1 HIS A 426      -5.300   7.989   2.961  1.00 31.68           N  
ATOM    777  CD2 HIS A 426      -5.326  10.060   3.666  1.00 26.87           C  
ATOM    778  CE1 HIS A 426      -6.394   8.541   2.494  1.00 28.00           C  
ATOM    779  NE2 HIS A 426      -6.429   9.801   2.892  1.00 37.41           N  
ATOM    780  N   ALA A 427      -1.868   6.266   6.277  1.00 22.93           N  
ATOM    781  CA  ALA A 427      -0.571   5.715   6.734  1.00 25.02           C  
ATOM    782  C   ALA A 427       0.644   6.057   5.927  1.00 25.82           C  
ATOM    783  O   ALA A 427       1.735   6.086   6.458  1.00 27.60           O  
ATOM    784  CB  ALA A 427      -0.632   4.192   6.816  1.00 25.02           C  
ATOM    785  N   GLY A 428       0.504   6.237   4.631  1.00 24.83           N  
ATOM    786  CA  GLY A 428       1.651   6.406   3.785  1.00 25.66           C  
ATOM    787  C   GLY A 428       1.181   6.275   2.347  1.00 28.26           C  
ATOM    788  O   GLY A 428      -0.002   6.114   2.112  1.00 27.59           O  
ATOM    789  N   GLY A 429       2.097   6.436   1.432  1.00 25.11           N  
ATOM    790  CA  GLY A 429       1.847   6.258  -0.014  1.00 26.30           C  
ATOM    791  C   GLY A 429       2.517   4.978  -0.526  1.00 25.11           C  
ATOM    792  O   GLY A 429       3.565   4.553  -0.027  1.00 27.18           O  
ATOM    793  N   VAL A 430       1.935   4.396  -1.597  1.00 24.17           N  
ATOM    794  CA  VAL A 430       2.548   3.282  -2.298  1.00 23.63           C  
ATOM    795  C   VAL A 430       2.543   3.688  -3.768  1.00 23.00           C  
ATOM    796  O   VAL A 430       1.649   4.346  -4.187  1.00 22.91           O  
ATOM    797  CB  VAL A 430       1.792   1.908  -2.182  1.00 21.89           C  
ATOM    798  CG1 VAL A 430       1.916   1.362  -0.800  1.00 24.20           C  
ATOM    799  CG2 VAL A 430       0.327   2.053  -2.522  1.00 24.62           C  
ATOM    800  N   ARG A 431       3.579   3.314  -4.495  1.00 21.82           N  
ATOM    801  CA  ARG A 431       3.571   3.362  -5.915  1.00 20.19           C  
ATOM    802  C   ARG A 431       2.760   2.202  -6.491  1.00 21.35           C  
ATOM    803  O   ARG A 431       2.789   1.084  -5.947  1.00 18.47           O  
ATOM    804  CB  ARG A 431       5.008   3.283  -6.446  1.00 24.04           C  
ATOM    805  CG  ARG A 431       5.042   3.638  -7.901  1.00 33.23           C  
ATOM    806  CD  ARG A 431       6.467   3.792  -8.463  1.00 41.74           C  
ATOM    807  NE  ARG A 431       6.238   4.046  -9.878  1.00 52.20           N  
ATOM    808  CZ  ARG A 431       5.898   5.221 -10.410  1.00 47.40           C  
ATOM    809  NH1 ARG A 431       5.799   6.332  -9.663  1.00 59.42           N  
ATOM    810  NH2 ARG A 431       5.634   5.269 -11.701  1.00 42.05           N  
ATOM    811  N   ILE A 432       2.012   2.532  -7.557  1.00 19.02           N  
ATOM    812  CA  ILE A 432       1.175   1.577  -8.237  1.00 17.53           C  
ATOM    813  C   ILE A 432       1.533   1.580  -9.679  1.00 19.39           C  
ATOM    814  O   ILE A 432       2.123   2.545 -10.198  1.00 19.77           O  
ATOM    815  CB  ILE A 432      -0.339   1.806  -7.995  1.00 18.45           C  
ATOM    816  CG1 ILE A 432      -0.732   3.191  -8.455  1.00 22.11           C  
ATOM    817  CG2 ILE A 432      -0.657   1.617  -6.512  1.00 19.33           C  
ATOM    818  CD1 ILE A 432      -2.207   3.473  -8.388  1.00 22.77           C  
ATOM    819  N   LYS A 433       1.266   0.481 -10.325  1.00 19.15           N  
ATOM    820  CA  LYS A 433       1.332   0.450 -11.803  1.00 17.79           C  
ATOM    821  C   LYS A 433      -0.105   0.196 -12.295  1.00 18.69           C  
ATOM    822  O   LYS A 433      -0.679  -0.910 -12.077  1.00 20.20           O  
ATOM    823  CB  LYS A 433       2.240  -0.633 -12.319  1.00 20.84           C  
ATOM    824  CG  LYS A 433       2.351  -0.657 -13.836  1.00 22.53           C  
ATOM    825  CD  LYS A 433       3.277  -1.742 -14.269  1.00 26.93           C  
ATOM    826  CE  LYS A 433       3.344  -1.749 -15.804  1.00 30.70           C  
ATOM    827  NZ  LYS A 433       4.293  -2.759 -16.181  1.00 34.54           N  
ATOM    828  N   TRP A 434      -0.656   1.157 -12.988  1.00 19.89           N  
ATOM    829  CA  TRP A 434      -2.003   1.034 -13.532  1.00 21.34           C  
ATOM    830  C   TRP A 434      -2.052  -0.113 -14.574  1.00 22.80           C  
ATOM    831  O   TRP A 434      -1.187  -0.208 -15.468  1.00 22.01           O  
ATOM    832  CB  TRP A 434      -2.452   2.377 -14.146  1.00 22.43           C  
ATOM    833  CG  TRP A 434      -2.850   3.336 -13.099  1.00 20.32           C  
ATOM    834  CD1 TRP A 434      -2.099   4.404 -12.612  1.00 22.11           C  
ATOM    835  CD2 TRP A 434      -4.064   3.319 -12.305  1.00 19.56           C  
ATOM    836  NE1 TRP A 434      -2.738   4.984 -11.577  1.00 21.07           N  
ATOM    837  CE2 TRP A 434      -3.981   4.408 -11.413  1.00 19.88           C  
ATOM    838  CE3 TRP A 434      -5.236   2.518 -12.309  1.00 21.23           C  
ATOM    839  CZ2 TRP A 434      -4.981   4.709 -10.467  1.00 19.40           C  
ATOM    840  CZ3 TRP A 434      -6.218   2.814 -11.429  1.00 21.67           C  
ATOM    841  CH2 TRP A 434      -6.105   3.916 -10.490  1.00 21.99           C  
ATOM    842  N   ILE A 435      -3.040  -1.013 -14.445  1.00 20.90           N  
ATOM    843  CA  ILE A 435      -3.292  -2.006 -15.443  1.00 19.52           C  
ATOM    844  C   ILE A 435      -4.374  -1.552 -16.434  1.00 19.09           C  
ATOM    845  O   ILE A 435      -4.208  -1.638 -17.710  1.00 18.85           O  
ATOM    846  CB  ILE A 435      -3.672  -3.353 -14.776  1.00 22.31           C  
ATOM    847  CG1 ILE A 435      -2.639  -3.823 -13.680  1.00 24.21           C  
ATOM    848  CG2 ILE A 435      -3.903  -4.405 -15.850  1.00 22.14           C  
ATOM    849  CD1 ILE A 435      -1.232  -3.904 -14.165  1.00 27.12           C  
ATOM    850  N   LYS A 436      -5.498  -1.108 -15.881  1.00 16.67           N  
ATOM    851  CA  LYS A 436      -6.614  -0.500 -16.596  1.00 17.19           C  
ATOM    852  C   LYS A 436      -7.141   0.736 -15.892  1.00 18.17           C  
ATOM    853  O   LYS A 436      -7.144   0.784 -14.664  1.00 18.74           O  
ATOM    854  CB  LYS A 436      -7.803  -1.504 -16.776  1.00 17.28           C  
ATOM    855  CG  LYS A 436      -7.502  -2.729 -17.558  1.00 18.20           C  
ATOM    856  CD  LYS A 436      -7.191  -2.407 -19.005  1.00 19.74           C  
ATOM    857  CE  LYS A 436      -7.391  -3.584 -19.962  1.00 21.70           C  
ATOM    858  NZ  LYS A 436      -6.483  -4.710 -19.686  1.00 21.31           N  
ATOM    859  N   THR A 437      -7.592   1.715 -16.656  1.00 19.65           N  
ATOM    860  CA  THR A 437      -8.264   2.915 -16.112  1.00 19.57           C  
ATOM    861  C   THR A 437      -9.563   3.095 -16.923  1.00 18.83           C  
ATOM    862  O   THR A 437      -9.614   2.848 -18.107  1.00 18.93           O  
ATOM    863  CB  THR A 437      -7.452   4.173 -16.205  1.00 19.06           C  
ATOM    864  OG1 THR A 437      -7.115   4.399 -17.596  1.00 20.55           O  
ATOM    865  CG2 THR A 437      -6.189   4.021 -15.396  1.00 20.19           C  
ATOM    866  N   CYS A 438     -10.593   3.571 -16.292  1.00 19.06           N  
ATOM    867  CA  CYS A 438     -11.900   3.653 -16.922  1.00 18.71           C  
ATOM    868  C   CYS A 438     -12.828   4.403 -15.991  1.00 18.29           C  
ATOM    869  O   CYS A 438     -12.478   4.740 -14.849  1.00 19.16           O  
ATOM    870  CB  CYS A 438     -12.497   2.228 -17.305  1.00 18.87           C  
ATOM    871  SG  CYS A 438     -12.601   1.109 -15.869  1.00 20.75           S  
ATOM    872  N   ASN A 439     -14.070   4.589 -16.470  1.00 19.31           N  
ATOM    873  CA  ASN A 439     -15.165   5.024 -15.636  1.00 19.24           C  
ATOM    874  C   ASN A 439     -16.422   4.508 -16.241  1.00 21.63           C  
ATOM    875  O   ASN A 439     -17.019   5.142 -17.137  1.00 22.14           O  
ATOM    876  CB  ASN A 439     -15.232   6.568 -15.454  1.00 20.50           C  
ATOM    877  CG  ASN A 439     -16.471   6.997 -14.699  1.00 23.15           C  
ATOM    878  OD1 ASN A 439     -17.031   6.275 -13.845  1.00 21.53           O  
ATOM    879  ND2 ASN A 439     -16.993   8.169 -15.078  1.00 29.31           N  
ATOM    880  N   LEU A 440     -16.825   3.280 -15.842  1.00 23.30           N  
ATOM    881  CA  LEU A 440     -17.950   2.614 -16.489  1.00 23.62           C  
ATOM    882  C   LEU A 440     -18.711   1.717 -15.517  1.00 22.96           C  
ATOM    883  O   LEU A 440     -18.191   1.351 -14.485  1.00 21.61           O  
ATOM    884  CB  LEU A 440     -17.475   1.823 -17.691  1.00 26.58           C  
ATOM    885  CG  LEU A 440     -16.373   0.793 -17.451  1.00 24.05           C  
ATOM    886  CD1 LEU A 440     -16.913  -0.491 -16.812  1.00 23.21           C  
ATOM    887  CD2 LEU A 440     -15.549   0.524 -18.733  1.00 24.63           C  
ATOM    888  N   PHE A 441     -19.964   1.461 -15.907  1.00 23.02           N  
ATOM    889  CA  PHE A 441     -20.894   0.627 -15.157  1.00 24.01           C  
ATOM    890  C   PHE A 441     -21.103  -0.713 -15.794  1.00 23.81           C  
ATOM    891  O   PHE A 441     -21.353  -0.875 -17.020  1.00 21.76           O  
ATOM    892  CB  PHE A 441     -22.253   1.324 -14.958  1.00 24.53           C  
ATOM    893  CG  PHE A 441     -23.162   0.547 -14.071  1.00 24.93           C  
ATOM    894  CD1 PHE A 441     -23.054   0.703 -12.702  1.00 27.01           C  
ATOM    895  CD2 PHE A 441     -24.108  -0.350 -14.613  1.00 30.32           C  
ATOM    896  CE1 PHE A 441     -23.871  -0.065 -11.873  1.00 26.58           C  
ATOM    897  CE2 PHE A 441     -24.874  -1.177 -13.773  1.00 26.23           C  
ATOM    898  CZ  PHE A 441     -24.766  -0.976 -12.410  1.00 25.98           C  
ATOM    899  N   SER A 442     -20.972  -1.749 -14.958  1.00 21.10           N  
ATOM    900  CA  SER A 442     -21.240  -3.099 -15.285  1.00 23.59           C  
ATOM    901  C   SER A 442     -22.154  -3.671 -14.196  1.00 21.08           C  
ATOM    902  O   SER A 442     -21.820  -3.601 -12.998  1.00 21.78           O  
ATOM    903  CB  SER A 442     -19.930  -3.896 -15.223  1.00 25.56           C  
ATOM    904  OG  SER A 442     -20.224  -5.255 -15.094  1.00 27.23           O  
ATOM    905  N   ALA A 443     -23.272  -4.245 -14.573  1.00 24.18           N  
ATOM    906  CA  ALA A 443     -24.199  -4.795 -13.619  1.00 25.05           C  
ATOM    907  C   ALA A 443     -23.561  -5.894 -12.784  1.00 24.42           C  
ATOM    908  O   ALA A 443     -23.775  -5.932 -11.546  1.00 22.71           O  
ATOM    909  CB  ALA A 443     -25.433  -5.329 -14.341  1.00 28.03           C  
ATOM    910  N   GLU A 444     -22.713  -6.718 -13.386  1.00 26.02           N  
ATOM    911  CA  GLU A 444     -22.056  -7.799 -12.637  1.00 23.75           C  
ATOM    912  C   GLU A 444     -21.038  -7.241 -11.653  1.00 23.50           C  
ATOM    913  O   GLU A 444     -20.988  -7.701 -10.518  1.00 21.27           O  
ATOM    914  CB  GLU A 444     -21.432  -8.841 -13.542  1.00 23.58           C  
ATOM    915  CG  GLU A 444     -21.008 -10.132 -12.835  1.00 23.20           C  
ATOM    916  CD  GLU A 444     -20.484 -11.221 -13.734  1.00 23.62           C  
ATOM    917  OE1 GLU A 444     -20.662 -11.202 -14.987  1.00 27.70           O  
ATOM    918  OE2 GLU A 444     -19.864 -12.148 -13.178  1.00 27.64           O  
ATOM    919  N   ILE A 445     -20.261  -6.224 -12.056  1.00 21.69           N  
ATOM    920  CA  ILE A 445     -19.347  -5.585 -11.090  1.00 21.34           C  
ATOM    921  C   ILE A 445     -20.099  -5.057  -9.894  1.00 19.19           C  
ATOM    922  O   ILE A 445     -19.731  -5.264  -8.748  1.00 20.60           O  
ATOM    923  CB  ILE A 445     -18.530  -4.445 -11.792  1.00 21.35           C  
ATOM    924  CG1 ILE A 445     -17.625  -5.072 -12.836  1.00 21.85           C  
ATOM    925  CG2 ILE A 445     -17.821  -3.614 -10.728  1.00 22.90           C  
ATOM    926  CD1 ILE A 445     -16.676  -4.111 -13.515  1.00 24.05           C  
ATOM    927  N   SER A 446     -21.230  -4.349 -10.169  1.00 20.66           N  
ATOM    928  CA  SER A 446     -22.047  -3.777  -9.088  1.00 21.32           C  
ATOM    929  C   SER A 446     -22.607  -4.855  -8.175  1.00 20.60           C  
ATOM    930  O   SER A 446     -22.583  -4.685  -6.964  1.00 21.40           O  
ATOM    931  CB  SER A 446     -23.189  -2.924  -9.665  1.00 24.11           C  
ATOM    932  OG  SER A 446     -24.019  -2.400  -8.612  1.00 23.83           O  
ATOM    933  N   GLU A 447     -23.019  -5.947  -8.743  1.00 22.89           N  
ATOM    934  CA  GLU A 447     -23.476  -7.082  -7.919  1.00 23.60           C  
ATOM    935  C   GLU A 447     -22.400  -7.643  -7.008  1.00 21.07           C  
ATOM    936  O   GLU A 447     -22.639  -7.884  -5.792  1.00 21.35           O  
ATOM    937  CB  GLU A 447     -24.055  -8.150  -8.786  1.00 24.71           C  
ATOM    938  CG  GLU A 447     -24.745  -9.251  -7.978  1.00 27.63           C  
ATOM    939  CD  GLU A 447     -23.804 -10.301  -7.467  1.00 29.88           C  
ATOM    940  OE1 GLU A 447     -22.868 -10.755  -8.166  1.00 28.95           O  
ATOM    941  OE2 GLU A 447     -24.023 -10.731  -6.309  1.00 31.90           O  
ATOM    942  N   ILE A 448     -21.248  -7.932  -7.608  1.00 20.51           N  
ATOM    943  CA  ILE A 448     -20.113  -8.419  -6.815  1.00 20.20           C  
ATOM    944  C   ILE A 448     -19.787  -7.482  -5.667  1.00 21.44           C  
ATOM    945  O   ILE A 448     -19.657  -7.884  -4.480  1.00 21.62           O  
ATOM    946  CB  ILE A 448     -18.880  -8.657  -7.689  1.00 20.27           C  
ATOM    947  CG1 ILE A 448     -19.105  -9.848  -8.659  1.00 22.46           C  
ATOM    948  CG2 ILE A 448     -17.642  -8.864  -6.846  1.00 21.54           C  
ATOM    949  CD1 ILE A 448     -18.136  -9.880  -9.825  1.00 23.59           C  
ATOM    950  N   VAL A 449     -19.656  -6.168  -5.950  1.00 20.19           N  
ATOM    951  CA  VAL A 449     -19.377  -5.203  -4.884  1.00 20.32           C  
ATOM    952  C   VAL A 449     -20.465  -5.083  -3.850  1.00 20.02           C  
ATOM    953  O   VAL A 449     -20.159  -4.981  -2.633  1.00 19.86           O  
ATOM    954  CB  VAL A 449     -19.095  -3.799  -5.515  1.00 20.77           C  
ATOM    955  CG1 VAL A 449     -18.885  -2.753  -4.467  1.00 23.54           C  
ATOM    956  CG2 VAL A 449     -17.897  -3.870  -6.431  1.00 19.31           C  
ATOM    957  N   SER A 450     -21.706  -5.199  -4.302  1.00 22.57           N  
ATOM    958  CA ASER A 450     -22.839  -5.100  -3.435  0.50 23.51           C  
ATOM    959  CA BSER A 450     -22.825  -5.072  -3.416  0.50 21.87           C  
ATOM    960  C   SER A 450     -22.913  -6.185  -2.367  1.00 22.72           C  
ATOM    961  O   SER A 450     -23.612  -5.982  -1.341  1.00 22.32           O  
ATOM    962  CB ASER A 450     -24.117  -5.148  -4.264  0.50 24.16           C  
ATOM    963  CB BSER A 450     -24.152  -4.991  -4.190  0.50 21.15           C  
ATOM    964  OG ASER A 450     -24.133  -4.020  -5.110  0.50 26.92           O  
ATOM    965  OG BSER A 450     -24.621  -6.243  -4.642  0.50 18.81           O  
ATOM    966  N   HIS A 451     -22.240  -7.317  -2.627  1.00 21.17           N  
ATOM    967  CA  HIS A 451     -22.367  -8.502  -1.749  1.00 22.32           C  
ATOM    968  C   HIS A 451     -21.064  -9.001  -1.218  1.00 20.23           C  
ATOM    969  O   HIS A 451     -20.978 -10.072  -0.627  1.00 21.58           O  
ATOM    970  CB  HIS A 451     -23.090  -9.634  -2.495  1.00 23.18           C  
ATOM    971  CG  HIS A 451     -24.475  -9.280  -2.986  1.00 22.49           C  
ATOM    972  ND1 HIS A 451     -25.444  -8.667  -2.230  1.00 28.26           N  
ATOM    973  CD2 HIS A 451     -25.026  -9.479  -4.186  1.00 24.41           C  
ATOM    974  CE1 HIS A 451     -26.552  -8.529  -2.932  1.00 24.46           C  
ATOM    975  NE2 HIS A 451     -26.328  -9.024  -4.131  1.00 25.39           N  
ATOM    976  N   MET A 452     -20.031  -8.186  -1.419  1.00 20.20           N  
ATOM    977  CA  MET A 452     -18.617  -8.619  -1.183  1.00 18.64           C  
ATOM    978  C   MET A 452     -18.402  -8.919   0.326  1.00 19.60           C  
ATOM    979  O   MET A 452     -17.587  -9.787   0.599  1.00 21.22           O  
ATOM    980  CB  MET A 452     -17.691  -7.503  -1.633  1.00 19.49           C  
ATOM    981  CG  MET A 452     -16.227  -7.853  -1.516  1.00 19.78           C  
ATOM    982  SD  MET A 452     -15.221  -6.542  -2.286  1.00 20.20           S  
ATOM    983  CE  MET A 452     -15.477  -6.895  -3.965  1.00 19.41           C  
ATOM    984  N   ASP A 453     -19.061  -8.185   1.202  1.00 18.80           N  
ATOM    985  CA  ASP A 453     -18.851  -8.364   2.695  1.00 20.40           C  
ATOM    986  C   ASP A 453     -19.878  -9.326   3.251  1.00 21.09           C  
ATOM    987  O   ASP A 453     -20.910  -8.867   3.764  1.00 22.49           O  
ATOM    988  CB  ASP A 453     -18.900  -7.011   3.392  1.00 20.47           C  
ATOM    989  CG  ASP A 453     -18.672  -7.138   4.906  1.00 25.61           C  
ATOM    990  OD1 ASP A 453     -18.139  -8.168   5.373  1.00 28.48           O  
ATOM    991  OD2 ASP A 453     -19.127  -6.185   5.542  1.00 30.50           O  
ATOM    992  N   HIS A 454     -19.659 -10.621   3.069  1.00 20.73           N  
ATOM    993  CA  HIS A 454     -20.588 -11.641   3.553  1.00 23.19           C  
ATOM    994  C   HIS A 454     -22.026 -11.435   3.122  1.00 23.17           C  
ATOM    995  O   HIS A 454     -22.985 -11.694   3.874  1.00 24.97           O  
ATOM    996  CB  HIS A 454     -20.492 -11.714   5.089  1.00 23.78           C  
ATOM    997  CG  HIS A 454     -19.149 -12.084   5.569  1.00 32.49           C  
ATOM    998  ND1 HIS A 454     -18.634 -13.338   5.381  1.00 39.04           N  
ATOM    999  CD2 HIS A 454     -18.205 -11.380   6.229  1.00 38.37           C  
ATOM   1000  CE1 HIS A 454     -17.423 -13.394   5.891  1.00 44.01           C  
ATOM   1001  NE2 HIS A 454     -17.146 -12.227   6.429  1.00 42.14           N  
ATOM   1002  N   GLY A 455     -22.215 -10.979   1.873  1.00 20.35           N  
ATOM   1003  CA  GLY A 455     -23.540 -10.684   1.335  1.00 23.30           C  
ATOM   1004  C   GLY A 455     -23.994  -9.235   1.431  1.00 23.09           C  
ATOM   1005  O   GLY A 455     -25.114  -8.928   0.985  1.00 26.16           O  
ATOM   1006  N   SER A 456     -23.209  -8.398   2.086  1.00 23.09           N  
ATOM   1007  CA  SER A 456     -23.480  -6.957   2.288  1.00 25.12           C  
ATOM   1008  C   SER A 456     -22.414  -6.147   1.514  1.00 24.20           C  
ATOM   1009  O   SER A 456     -21.473  -6.732   0.944  1.00 21.31           O  
ATOM   1010  CB  SER A 456     -23.293  -6.530   3.735  1.00 29.23           C  
ATOM   1011  OG  SER A 456     -24.164  -7.146   4.557  1.00 36.17           O  
ATOM   1012  N   GLU A 457     -22.641  -4.825   1.484  1.00 22.77           N  
ATOM   1013  CA  GLU A 457     -21.899  -3.951   0.591  1.00 23.11           C  
ATOM   1014  C   GLU A 457     -20.452  -3.985   0.986  1.00 21.34           C  
ATOM   1015  O   GLU A 457     -20.118  -4.053   2.187  1.00 21.83           O  
ATOM   1016  CB  GLU A 457     -22.426  -2.492   0.629  1.00 26.76           C  
ATOM   1017  CG  GLU A 457     -22.337  -1.886   2.005  1.00 29.71           C  
ATOM   1018  CD  GLU A 457     -22.815  -0.466   2.075  1.00 43.05           C  
ATOM   1019  OE1 GLU A 457     -23.438  -0.171   3.133  1.00 44.61           O  
ATOM   1020  OE2 GLU A 457     -22.529   0.319   1.120  1.00 46.70           O  
ATOM   1021  N   ALA A 458     -19.554  -3.951  -0.002  1.00 19.99           N  
ATOM   1022  CA  ALA A 458     -18.113  -3.821   0.297  1.00 19.15           C  
ATOM   1023  C   ALA A 458     -17.779  -2.634   1.246  1.00 19.70           C  
ATOM   1024  O   ALA A 458     -18.422  -1.561   1.168  1.00 21.47           O  
ATOM   1025  CB  ALA A 458     -17.351  -3.589  -0.985  1.00 19.96           C  
ATOM   1026  N   ARG A 459     -16.794  -2.883   2.096  1.00 21.04           N  
ATOM   1027  CA  ARG A 459     -16.162  -1.859   2.912  1.00 23.82           C  
ATOM   1028  C   ARG A 459     -14.861  -1.402   2.256  1.00 20.35           C  
ATOM   1029  O   ARG A 459     -14.093  -2.185   1.736  1.00 21.17           O  
ATOM   1030  CB  ARG A 459     -15.893  -2.461   4.294  1.00 27.51           C  
ATOM   1031  CG  ARG A 459     -17.169  -2.649   5.104  1.00 34.25           C  
ATOM   1032  CD  ARG A 459     -16.941  -3.329   6.459  1.00 37.32           C  
ATOM   1033  NE  ARG A 459     -16.536  -4.735   6.304  1.00 37.01           N  
ATOM   1034  CZ  ARG A 459     -15.277  -5.171   6.265  1.00 38.75           C  
ATOM   1035  NH1 ARG A 459     -14.246  -4.355   6.475  1.00 43.19           N  
ATOM   1036  NH2 ARG A 459     -15.039  -6.456   6.057  1.00 40.63           N  
ATOM   1037  N   ASP A 460     -14.586  -0.109   2.339  1.00 20.97           N  
ATOM   1038  CA  ASP A 460     -13.379   0.455   1.751  1.00 20.85           C  
ATOM   1039  C   ASP A 460     -12.171  -0.153   2.304  1.00 20.94           C  
ATOM   1040  O   ASP A 460     -12.084  -0.355   3.539  1.00 21.18           O  
ATOM   1041  CB  ASP A 460     -13.317   1.996   2.030  1.00 21.25           C  
ATOM   1042  CG  ASP A 460     -12.093   2.642   1.367  1.00 22.65           C  
ATOM   1043  OD1 ASP A 460     -11.770   2.326   0.202  1.00 20.69           O  
ATOM   1044  OD2 ASP A 460     -11.365   3.460   1.997  1.00 28.09           O  
ATOM   1045  N   GLY A 461     -11.259  -0.563   1.436  1.00 19.38           N  
ATOM   1046  CA  GLY A 461     -10.030  -1.121   1.865  1.00 20.51           C  
ATOM   1047  C   GLY A 461     -10.046  -2.596   2.216  1.00 20.51           C  
ATOM   1048  O   GLY A 461      -9.007  -3.144   2.524  1.00 20.09           O  
ATOM   1049  N   MET A 462     -11.198  -3.259   2.197  1.00 18.82           N  
ATOM   1050  CA  MET A 462     -11.244  -4.648   2.566  1.00 17.09           C  
ATOM   1051  C   MET A 462     -10.567  -5.497   1.542  1.00 17.26           C  
ATOM   1052  O   MET A 462     -10.520  -5.174   0.327  1.00 18.77           O  
ATOM   1053  CB  MET A 462     -12.682  -5.136   2.753  1.00 20.88           C  
ATOM   1054  CG  MET A 462     -13.476  -5.422   1.458  1.00 19.69           C  
ATOM   1055  SD  MET A 462     -15.191  -6.015   1.665  1.00 21.64           S  
ATOM   1056  CE  MET A 462     -14.886  -7.670   2.233  1.00 22.46           C  
ATOM   1057  N   GLU A 463     -10.042  -6.623   2.017  1.00 18.72           N  
ATOM   1058  CA  GLU A 463      -9.566  -7.694   1.140  1.00 19.40           C  
ATOM   1059  C   GLU A 463     -10.708  -8.562   0.642  1.00 21.42           C  
ATOM   1060  O   GLU A 463     -11.499  -9.064   1.467  1.00 20.16           O  
ATOM   1061  CB  GLU A 463      -8.525  -8.550   1.825  1.00 20.96           C  
ATOM   1062  CG  GLU A 463      -7.817  -9.467   0.808  1.00 19.56           C  
ATOM   1063  CD  GLU A 463      -6.621 -10.206   1.298  1.00 20.95           C  
ATOM   1064  OE1 GLU A 463      -6.364 -10.153   2.552  1.00 20.91           O  
ATOM   1065  OE2 GLU A 463      -5.931 -10.857   0.478  1.00 19.48           O  
ATOM   1066  N   MET A 464     -10.746  -8.817  -0.669  1.00 18.75           N  
ATOM   1067  CA  MET A 464     -11.786  -9.681  -1.271  1.00 17.74           C  
ATOM   1068  C   MET A 464     -11.222 -11.073  -1.520  1.00 17.75           C  
ATOM   1069  O   MET A 464      -9.972 -11.327  -1.431  1.00 18.31           O  
ATOM   1070  CB  MET A 464     -12.351  -9.034  -2.562  1.00 19.40           C  
ATOM   1071  CG  MET A 464     -11.362  -9.032  -3.670  1.00 19.51           C  
ATOM   1072  SD  MET A 464     -11.954  -8.076  -5.096  1.00 18.61           S  
ATOM   1073  CE  MET A 464     -11.803  -6.360  -4.567  1.00 22.52           C  
ATOM   1074  N   MET A 465     -12.095 -11.977  -1.907  1.00 19.31           N  
ATOM   1075  CA  MET A 465     -11.645 -13.346  -2.283  1.00 18.38           C  
ATOM   1076  C   MET A 465     -10.911 -13.348  -3.646  1.00 18.94           C  
ATOM   1077  O   MET A 465     -11.146 -12.470  -4.498  1.00 19.21           O  
ATOM   1078  CB  MET A 465     -12.864 -14.263  -2.345  1.00 21.99           C  
ATOM   1079  CG  MET A 465     -13.451 -14.335  -0.958  1.00 21.36           C  
ATOM   1080  SD  MET A 465     -15.024 -15.306  -0.992  1.00 33.46           S  
ATOM   1081  CE  MET A 465     -15.805 -15.022  -2.532  1.00 37.19           C  
ATOM   1082  N   TYR A 466     -10.028 -14.319  -3.825  1.00 18.32           N  
ATOM   1083  CA  TYR A 466      -9.383 -14.522  -5.131  1.00 19.26           C  
ATOM   1084  C   TYR A 466     -10.358 -14.517  -6.289  1.00 18.67           C  
ATOM   1085  O   TYR A 466     -10.110 -13.851  -7.324  1.00 19.11           O  
ATOM   1086  CB  TYR A 466      -8.572 -15.846  -5.174  1.00 19.87           C  
ATOM   1087  CG  TYR A 466      -7.939 -16.017  -6.530  1.00 19.22           C  
ATOM   1088  CD1 TYR A 466      -6.780 -15.325  -6.893  1.00 16.72           C  
ATOM   1089  CD2 TYR A 466      -8.478 -16.894  -7.425  1.00 19.17           C  
ATOM   1090  CE1 TYR A 466      -6.255 -15.425  -8.178  1.00 20.61           C  
ATOM   1091  CE2 TYR A 466      -7.905 -17.057  -8.656  1.00 20.98           C  
ATOM   1092  CZ  TYR A 466      -6.774 -16.331  -9.027  1.00 17.87           C  
ATOM   1093  OH  TYR A 466      -6.292 -16.468 -10.339  1.00 20.81           O  
ATOM   1094  N   ASP A 467     -11.467 -15.270  -6.214  1.00 18.47           N  
ATOM   1095  CA  ASP A 467     -12.365 -15.328  -7.333  1.00 17.85           C  
ATOM   1096  C   ASP A 467     -13.095 -13.968  -7.643  1.00 19.48           C  
ATOM   1097  O   ASP A 467     -13.477 -13.665  -8.782  1.00 18.69           O  
ATOM   1098  CB  ASP A 467     -13.438 -16.407  -7.178  1.00 18.31           C  
ATOM   1099  CG  ASP A 467     -12.872 -17.835  -7.372  1.00 21.12           C  
ATOM   1100  OD1 ASP A 467     -11.695 -17.899  -7.795  1.00 20.79           O  
ATOM   1101  OD2 ASP A 467     -13.647 -18.781  -7.048  1.00 22.89           O  
ATOM   1102  N   GLU A 468     -13.267 -13.181  -6.590  1.00 18.02           N  
ATOM   1103  CA  GLU A 468     -13.922 -11.842  -6.701  1.00 17.16           C  
ATOM   1104  C   GLU A 468     -12.985 -10.912  -7.404  1.00 19.38           C  
ATOM   1105  O   GLU A 468     -13.331 -10.187  -8.355  1.00 19.63           O  
ATOM   1106  CB  GLU A 468     -14.312 -11.321  -5.332  1.00 18.24           C  
ATOM   1107  CG  GLU A 468     -15.548 -12.047  -4.746  1.00 18.04           C  
ATOM   1108  CD  GLU A 468     -15.812 -11.642  -3.311  1.00 19.99           C  
ATOM   1109  OE1 GLU A 468     -14.861 -11.449  -2.602  1.00 21.22           O  
ATOM   1110  OE2 GLU A 468     -17.024 -11.536  -2.939  1.00 20.93           O  
ATOM   1111  N   GLY A 469     -11.726 -10.943  -6.991  1.00 17.66           N  
ATOM   1112  CA  GLY A 469     -10.750 -10.099  -7.623  1.00 19.37           C  
ATOM   1113  C   GLY A 469     -10.507 -10.505  -9.064  1.00 20.53           C  
ATOM   1114  O   GLY A 469     -10.434  -9.644  -9.944  1.00 18.93           O  
ATOM   1115  N   SER A 470     -10.379 -11.809  -9.312  1.00 17.77           N  
ATOM   1116  CA  SER A 470     -10.220 -12.317 -10.667  1.00 17.33           C  
ATOM   1117  C   SER A 470     -11.361 -11.956 -11.556  1.00 16.51           C  
ATOM   1118  O   SER A 470     -11.142 -11.429 -12.704  1.00 18.78           O  
ATOM   1119  CB  SER A 470      -9.987 -13.842 -10.625  1.00 19.74           C  
ATOM   1120  OG  SER A 470      -8.621 -14.010 -10.075  1.00 24.23           O  
ATOM   1121  N   ARG A 471     -12.571 -12.178 -11.084  1.00 18.33           N  
ATOM   1122  CA  ARG A 471     -13.694 -11.868 -11.916  1.00 18.58           C  
ATOM   1123  C   ARG A 471     -13.805 -10.318 -12.206  1.00 17.26           C  
ATOM   1124  O   ARG A 471     -14.115  -9.923 -13.324  1.00 16.38           O  
ATOM   1125  CB  ARG A 471     -15.002 -12.351 -11.285  1.00 19.57           C  
ATOM   1126  CG  ARG A 471     -16.212 -12.203 -12.181  1.00 26.16           C  
ATOM   1127  CD  ARG A 471     -16.106 -12.941 -13.504  1.00 30.60           C  
ATOM   1128  NE  ARG A 471     -17.355 -12.901 -14.274  1.00 29.88           N  
ATOM   1129  CZ  ARG A 471     -17.416 -13.159 -15.601  1.00 32.13           C  
ATOM   1130  NH1 ARG A 471     -16.359 -13.589 -16.318  1.00 33.03           N  
ATOM   1131  NH2 ARG A 471     -18.589 -13.044 -16.220  1.00 33.04           N  
ATOM   1132  N   LEU A 472     -13.571  -9.500 -11.209  1.00 16.76           N  
ATOM   1133  CA  LEU A 472     -13.570  -8.024 -11.425  1.00 15.77           C  
ATOM   1134  C   LEU A 472     -12.506  -7.592 -12.455  1.00 17.61           C  
ATOM   1135  O   LEU A 472     -12.809  -6.782 -13.343  1.00 17.68           O  
ATOM   1136  CB  LEU A 472     -13.414  -7.301 -10.103  1.00 18.25           C  
ATOM   1137  CG  LEU A 472     -14.649  -7.323  -9.203  1.00 18.96           C  
ATOM   1138  CD1 LEU A 472     -14.268  -6.738  -7.855  1.00 21.87           C  
ATOM   1139  CD2 LEU A 472     -15.882  -6.662  -9.747  1.00 20.69           C  
ATOM   1140  N   CYS A 473     -11.289  -8.163 -12.411  1.00 17.16           N  
ATOM   1141  CA  CYS A 473     -10.305  -7.815 -13.394  1.00 16.90           C  
ATOM   1142  C   CYS A 473     -10.791  -8.155 -14.799  1.00 17.00           C  
ATOM   1143  O   CYS A 473     -10.713  -7.372 -15.735  1.00 18.72           O  
ATOM   1144  CB  CYS A 473      -8.946  -8.448 -13.147  1.00 17.06           C  
ATOM   1145  SG  CYS A 473      -8.139  -7.842 -11.598  1.00 19.00           S  
ATOM   1146  N   THR A 474     -11.346  -9.362 -14.900  1.00 18.26           N  
ATOM   1147  CA  THR A 474     -11.848  -9.858 -16.204  1.00 18.20           C  
ATOM   1148  C   THR A 474     -13.001  -8.973 -16.732  1.00 19.47           C  
ATOM   1149  O   THR A 474     -12.991  -8.584 -17.933  1.00 19.30           O  
ATOM   1150  CB  THR A 474     -12.291 -11.324 -16.080  1.00 19.21           C  
ATOM   1151  OG1 THR A 474     -11.175 -12.145 -15.721  1.00 19.18           O  
ATOM   1152  CG2 THR A 474     -12.936 -11.797 -17.408  1.00 20.17           C  
ATOM   1153  N   LEU A 475     -13.898  -8.618 -15.852  1.00 18.23           N  
ATOM   1154  CA  LEU A 475     -15.083  -7.763 -16.215  1.00 18.82           C  
ATOM   1155  C   LEU A 475     -14.642  -6.353 -16.626  1.00 18.61           C  
ATOM   1156  O   LEU A 475     -15.163  -5.822 -17.629  1.00 20.33           O  
ATOM   1157  CB  LEU A 475     -16.052  -7.711 -15.076  1.00 18.99           C  
ATOM   1158  CG  LEU A 475     -16.880  -9.012 -14.851  1.00 20.07           C  
ATOM   1159  CD1 LEU A 475     -17.550  -8.919 -13.519  1.00 21.74           C  
ATOM   1160  CD2 LEU A 475     -17.835  -9.193 -16.016  1.00 25.30           C  
ATOM   1161  N   ILE A 476     -13.644  -5.804 -15.918  1.00 16.75           N  
ATOM   1162  CA  ILE A 476     -13.064  -4.524 -16.360  1.00 18.85           C  
ATOM   1163  C   ILE A 476     -12.391  -4.678 -17.719  1.00 18.02           C  
ATOM   1164  O   ILE A 476     -12.563  -3.837 -18.679  1.00 18.05           O  
ATOM   1165  CB  ILE A 476     -12.131  -3.960 -15.288  1.00 18.23           C  
ATOM   1166  CG1 ILE A 476     -12.972  -3.546 -14.068  1.00 18.79           C  
ATOM   1167  CG2 ILE A 476     -11.347  -2.780 -15.773  1.00 18.24           C  
ATOM   1168  CD1 ILE A 476     -12.117  -3.236 -12.842  1.00 21.64           C  
ATOM   1169  N   ASN A 477     -11.586  -5.745 -17.867  1.00 17.07           N  
ATOM   1170  CA  ASN A 477     -10.949  -5.962 -19.169  1.00 17.79           C  
ATOM   1171  C   ASN A 477     -11.947  -6.140 -20.304  1.00 18.78           C  
ATOM   1172  O   ASN A 477     -11.737  -5.543 -21.410  1.00 20.35           O  
ATOM   1173  CB  ASN A 477     -10.010  -7.207 -19.150  1.00 18.84           C  
ATOM   1174  CG  ASN A 477      -8.840  -7.051 -18.220  1.00 18.98           C  
ATOM   1175  OD1 ASN A 477      -8.464  -5.947 -17.777  1.00 17.96           O  
ATOM   1176  ND2 ASN A 477      -8.257  -8.192 -17.891  1.00 19.25           N  
ATOM   1177  N   TYR A 478     -13.040  -6.873 -20.067  1.00 20.77           N  
ATOM   1178  CA  TYR A 478     -14.072  -7.076 -21.083  1.00 21.10           C  
ATOM   1179  C   TYR A 478     -14.763  -5.742 -21.517  1.00 20.43           C  
ATOM   1180  O   TYR A 478     -14.847  -5.417 -22.729  1.00 20.83           O  
ATOM   1181  CB  TYR A 478     -15.118  -7.992 -20.488  1.00 21.55           C  
ATOM   1182  CG  TYR A 478     -16.206  -8.248 -21.485  1.00 22.08           C  
ATOM   1183  CD1 TYR A 478     -16.074  -9.230 -22.428  1.00 25.65           C  
ATOM   1184  CD2 TYR A 478     -17.383  -7.445 -21.456  1.00 27.90           C  
ATOM   1185  CE1 TYR A 478     -17.104  -9.464 -23.342  1.00 31.86           C  
ATOM   1186  CE2 TYR A 478     -18.401  -7.692 -22.370  1.00 28.68           C  
ATOM   1187  CZ  TYR A 478     -18.208  -8.657 -23.314  1.00 30.77           C  
ATOM   1188  OH  TYR A 478     -19.186  -8.929 -24.239  1.00 38.16           O  
ATOM   1189  N   ALA A 479     -15.115  -4.945 -20.511  1.00 21.25           N  
ATOM   1190  CA  ALA A 479     -15.836  -3.659 -20.759  1.00 19.70           C  
ATOM   1191  C   ALA A 479     -14.956  -2.733 -21.571  1.00 21.22           C  
ATOM   1192  O   ALA A 479     -15.432  -2.047 -22.460  1.00 22.76           O  
ATOM   1193  CB  ALA A 479     -16.205  -3.004 -19.475  1.00 21.53           C  
ATOM   1194  N   ILE A 480     -13.659  -2.680 -21.280  1.00 20.51           N  
ATOM   1195  CA  ILE A 480     -12.748  -1.795 -21.983  1.00 20.56           C  
ATOM   1196  C   ILE A 480     -12.484  -2.374 -23.390  1.00 20.72           C  
ATOM   1197  O   ILE A 480     -12.450  -1.604 -24.357  1.00 24.53           O  
ATOM   1198  CB  ILE A 480     -11.414  -1.592 -21.226  1.00 22.58           C  
ATOM   1199  CG1 ILE A 480     -11.698  -0.817 -19.917  1.00 21.33           C  
ATOM   1200  CG2 ILE A 480     -10.365  -0.932 -22.134  1.00 23.11           C  
ATOM   1201  CD1 ILE A 480     -10.538  -0.755 -18.995  1.00 21.38           C  
ATOM   1202  N   MET A 481     -12.331  -3.689 -23.535  1.00 21.06           N  
ATOM   1203  CA  MET A 481     -12.166  -4.281 -24.874  1.00 21.49           C  
ATOM   1204  C   MET A 481     -13.365  -3.959 -25.758  1.00 27.64           C  
ATOM   1205  O   MET A 481     -13.134  -3.717 -26.965  1.00 29.01           O  
ATOM   1206  CB  MET A 481     -11.872  -5.816 -24.810  1.00 25.14           C  
ATOM   1207  CG  MET A 481     -11.394  -6.480 -26.105  1.00 29.55           C  
ATOM   1208  SD  MET A 481      -9.664  -6.227 -26.394  1.00 32.76           S  
ATOM   1209  CE  MET A 481      -8.901  -7.356 -25.249  1.00 31.03           C  
ATOM   1210  N   LYS A 482     -14.570  -3.981 -25.197  1.00 27.18           N  
ATOM   1211  CA  LYS A 482     -15.865  -3.747 -25.898  1.00 32.64           C  
ATOM   1212  C   LYS A 482     -15.960  -2.279 -26.377  1.00 36.36           C  
ATOM   1213  O   LYS A 482     -16.630  -1.972 -27.392  1.00 32.72           O  
ATOM   1214  CB  LYS A 482     -17.070  -4.201 -25.027  1.00 36.11           C  
ATOM   1215  CG  LYS A 482     -18.439  -3.522 -25.248  1.00 42.17           C  
ATOM   1216  CD  LYS A 482     -19.670  -4.196 -24.558  1.00 37.95           C  
ATOM   1217  CE  LYS A 482     -20.187  -3.419 -23.307  1.00 42.77           C  
ATOM   1218  NZ  LYS A 482     -20.778  -2.045 -23.590  1.00 33.99           N  
ATOM   1219  N   ARG A 483     -15.207  -1.403 -25.719  1.00 35.86           N  
ATOM   1220  CA  ARG A 483     -15.050  -0.007 -26.138  1.00 36.73           C  
ATOM   1221  C   ARG A 483     -14.143   0.133 -27.319  1.00 39.78           C  
ATOM   1222  O   ARG A 483     -14.630   0.434 -28.394  1.00 48.53           O  
ATOM   1223  CB  ARG A 483     -14.672   0.885 -24.968  1.00 30.45           C  
ATOM   1224  CG  ARG A 483     -15.898   1.160 -24.156  1.00 27.40           C  
ATOM   1225  CD  ARG A 483     -15.611   1.682 -22.763  1.00 30.08           C  
ATOM   1226  NE  ARG A 483     -14.886   2.979 -22.747  1.00 31.84           N  
ATOM   1227  CZ  ARG A 483     -15.451   4.195 -22.660  1.00 35.73           C  
ATOM   1228  NH1 ARG A 483     -16.769   4.357 -22.576  1.00 31.40           N  
ATOM   1229  NH2 ARG A 483     -14.678   5.275 -22.666  1.00 35.72           N  
ATOM   1230  N   ILE A 484     -12.881  -0.196 -27.185  1.00 41.05           N  
ATOM   1231  CA  ILE A 484     -11.842   0.182 -28.130  1.00 53.95           C  
ATOM   1232  C   ILE A 484     -12.082   0.063 -29.689  1.00 65.69           C  
ATOM   1233  O   ILE A 484     -11.696   0.977 -30.425  1.00 78.16           O  
ATOM   1234  CB  ILE A 484     -10.492  -0.377 -27.637  1.00 59.53           C  
ATOM   1235  CG1 ILE A 484     -10.176   0.270 -26.258  1.00 56.89           C  
ATOM   1236  CG2 ILE A 484      -9.388  -0.135 -28.680  1.00 61.32           C  
ATOM   1237  CD1 ILE A 484      -8.994  -0.306 -25.534  1.00 54.24           C  
ATOM   1238  N   GLY A 485     -12.536  -1.085 -30.177  1.00 79.47           N  
ATOM   1239  CA  GLY A 485     -12.783  -2.279 -29.373  1.00 85.91           C  
ATOM   1240  C   GLY A 485     -11.386  -2.791 -29.609  1.00 82.27           C  
ATOM   1241  O   GLY A 485     -11.036  -3.021 -30.734  1.00 92.45           O  
ATOM   1242  N   ARG A 486     -10.646  -2.979 -28.550  1.00 73.20           N  
ATOM   1243  CA  ARG A 486      -9.346  -3.529 -28.618  1.00 72.22           C  
ATOM   1244  C   ARG A 486      -8.491  -3.001 -27.504  1.00 77.19           C  
ATOM   1245  O   ARG A 486      -8.187  -3.758 -26.617  1.00 74.52           O  
ATOM   1246  CB  ARG A 486      -8.725  -3.365 -29.987  1.00 20.00           C  
ATOM   1247  CG  ARG A 486      -8.915  -4.559 -30.889  1.00 20.00           C  
ATOM   1248  CD  ARG A 486      -7.845  -4.566 -31.951  1.00 20.00           C  
ATOM   1249  NE  ARG A 486      -8.083  -3.501 -32.908  1.00 20.00           N  
ATOM   1250  CZ  ARG A 486      -7.136  -2.876 -33.590  1.00 20.00           C  
ATOM   1251  NH1 ARG A 486      -5.864  -3.209 -33.460  1.00 20.00           N  
ATOM   1252  NH2 ARG A 486      -7.474  -1.916 -34.424  1.00 20.00           N  
TER    1253      ARG A 486                                                      
ATOM   1254  N   GLU B 327      21.330  25.112 -13.022  1.00 58.13           N  
ATOM   1255  CA  GLU B 327      19.963  25.456 -13.545  1.00 54.10           C  
ATOM   1256  C   GLU B 327      19.795  25.073 -15.023  1.00 52.31           C  
ATOM   1257  O   GLU B 327      18.947  25.665 -15.730  1.00 52.66           O  
ATOM   1258  CB  GLU B 327      19.724  26.962 -13.505  1.00 50.39           C  
ATOM   1259  CG  GLU B 327      20.219  27.708 -12.308  1.00 41.77           C  
ATOM   1260  CD  GLU B 327      19.684  29.111 -12.352  1.00 46.26           C  
ATOM   1261  OE1 GLU B 327      19.510  29.576 -13.476  1.00 47.72           O  
ATOM   1262  OE2 GLU B 327      19.449  29.755 -11.298  1.00 43.41           O  
ATOM   1263  N   LYS B 328      20.628  24.139 -15.493  1.00 45.22           N  
ATOM   1264  CA  LYS B 328      20.589  23.641 -16.876  1.00 45.50           C  
ATOM   1265  C   LYS B 328      19.176  23.120 -17.165  1.00 43.47           C  
ATOM   1266  O   LYS B 328      18.577  22.431 -16.307  1.00 43.18           O  
ATOM   1267  CB  LYS B 328      21.639  22.524 -17.013  1.00 40.40           C  
ATOM   1268  CG  LYS B 328      21.625  21.736 -18.313  1.00 45.32           C  
ATOM   1269  CD  LYS B 328      22.649  20.624 -18.265  1.00 38.10           C  
ATOM   1270  CE  LYS B 328      22.633  19.907 -19.605  1.00 43.10           C  
ATOM   1271  NZ  LYS B 328      21.308  19.323 -19.892  1.00 42.28           N  
ATOM   1272  N   GLY B 329      18.648  23.463 -18.349  1.00 45.41           N  
ATOM   1273  CA  GLY B 329      17.319  22.983 -18.774  1.00 44.73           C  
ATOM   1274  C   GLY B 329      17.381  21.453 -18.850  1.00 40.95           C  
ATOM   1275  O   GLY B 329      18.470  20.901 -19.094  1.00 36.52           O  
ATOM   1276  N   GLU B 330      16.257  20.757 -18.625  1.00 43.12           N  
ATOM   1277  CA  GLU B 330      16.276  19.257 -18.813  1.00 41.27           C  
ATOM   1278  C   GLU B 330      16.543  18.844 -20.242  1.00 35.68           C  
ATOM   1279  O   GLU B 330      16.235  19.589 -21.209  1.00 35.14           O  
ATOM   1280  CB  GLU B 330      15.046  18.557 -18.234  1.00 47.74           C  
ATOM   1281  CG  GLU B 330      13.721  18.906 -18.876  1.00 57.11           C  
ATOM   1282  CD  GLU B 330      12.548  18.706 -17.921  1.00 65.45           C  
ATOM   1283  OE1 GLU B 330      12.708  18.013 -16.859  1.00 72.14           O  
ATOM   1284  OE2 GLU B 330      11.460  19.250 -18.244  1.00 73.11           O  
ATOM   1285  N   ARG B 331      17.129  17.645 -20.378  1.00 29.85           N  
ATOM   1286  CA  ARG B 331      17.547  17.128 -21.699  1.00 29.43           C  
ATOM   1287  C   ARG B 331      16.268  16.674 -22.365  1.00 24.09           C  
ATOM   1288  O   ARG B 331      15.287  16.288 -21.673  1.00 28.49           O  
ATOM   1289  CB  ARG B 331      18.526  15.921 -21.665  1.00 30.32           C  
ATOM   1290  CG  ARG B 331      19.868  16.234 -21.017  1.00 34.02           C  
ATOM   1291  CD  ARG B 331      20.761  14.995 -20.993  1.00 30.74           C  
ATOM   1292  NE  ARG B 331      21.205  14.609 -22.340  1.00 30.97           N  
ATOM   1293  CZ  ARG B 331      22.088  13.621 -22.549  1.00 29.50           C  
ATOM   1294  NH1 ARG B 331      22.531  12.894 -21.541  1.00 26.69           N  
ATOM   1295  NH2 ARG B 331      22.523  13.358 -23.768  1.00 35.90           N  
ATOM   1296  N   ILE B 332      16.275  16.844 -23.656  1.00 29.25           N  
ATOM   1297  CA  ILE B 332      15.168  16.421 -24.478  1.00 29.27           C  
ATOM   1298  C   ILE B 332      15.714  15.669 -25.671  1.00 26.60           C  
ATOM   1299  O   ILE B 332      16.821  15.876 -26.122  1.00 25.82           O  
ATOM   1300  CB  ILE B 332      14.292  17.585 -25.000  1.00 29.21           C  
ATOM   1301  CG1 ILE B 332      15.098  18.492 -25.983  1.00 33.48           C  
ATOM   1302  CG2 ILE B 332      13.655  18.322 -23.800  1.00 31.14           C  
ATOM   1303  CD1 ILE B 332      14.235  19.502 -26.697  1.00 35.37           C  
ATOM   1304  N   SER B 333      14.904  14.750 -26.123  1.00 26.53           N  
ATOM   1305  CA  SER B 333      15.258  13.984 -27.334  1.00 24.96           C  
ATOM   1306  C   SER B 333      15.463  14.800 -28.597  1.00 25.88           C  
ATOM   1307  O   SER B 333      14.678  15.739 -28.908  1.00 23.66           O  
ATOM   1308  CB  SER B 333      14.165  12.925 -27.542  1.00 21.69           C  
ATOM   1309  OG  SER B 333      14.196  12.323 -28.812  1.00 22.58           O  
ATOM   1310  N   MET B 334      16.476  14.405 -29.376  1.00 22.47           N  
ATOM   1311  CA  MET B 334      16.695  14.958 -30.733  1.00 25.60           C  
ATOM   1312  C   MET B 334      15.873  14.268 -31.802  1.00 26.12           C  
ATOM   1313  O   MET B 334      15.922  14.669 -32.978  1.00 28.05           O  
ATOM   1314  CB  MET B 334      18.178  14.911 -31.087  1.00 30.60           C  
ATOM   1315  CG  MET B 334      19.011  15.754 -30.171  1.00 44.70           C  
ATOM   1316  SD  MET B 334      20.562  16.322 -30.927  1.00 62.48           S  
ATOM   1317  CE  MET B 334      20.121  16.736 -32.616  1.00 37.83           C  
ATOM   1318  N   ILE B 335      15.140  13.210 -31.445  1.00 21.00           N  
ATOM   1319  CA AILE B 335      14.258  12.500 -32.376  0.50 21.56           C  
ATOM   1320  CA BILE B 335      14.274  12.527 -32.392  0.50 20.33           C  
ATOM   1321  C   ILE B 335      12.812  12.975 -32.188  1.00 22.42           C  
ATOM   1322  O   ILE B 335      12.076  13.154 -33.146  1.00 21.46           O  
ATOM   1323  CB AILE B 335      14.300  10.973 -32.113  0.50 23.80           C  
ATOM   1324  CB BILE B 335      14.468  11.009 -32.223  0.50 20.96           C  
ATOM   1325  CG1AILE B 335      15.719  10.415 -32.249  0.50 23.79           C  
ATOM   1326  CG1BILE B 335      15.890  10.622 -32.619  0.50 19.34           C  
ATOM   1327  CG2AILE B 335      13.393  10.217 -33.085  0.50 25.66           C  
ATOM   1328  CG2BILE B 335      13.511  10.205 -33.096  0.50 22.36           C  
ATOM   1329  CD1AILE B 335      16.180  10.261 -33.675  0.50 24.64           C  
ATOM   1330  CD1BILE B 335      16.191   9.178 -32.329  0.50 19.08           C  
ATOM   1331  N   ASN B 336      12.397  13.127 -30.937  1.00 20.52           N  
ATOM   1332  CA  ASN B 336      11.094  13.713 -30.632  1.00 20.89           C  
ATOM   1333  C   ASN B 336      11.214  14.664 -29.434  1.00 21.40           C  
ATOM   1334  O   ASN B 336      11.267  14.238 -28.276  1.00 19.53           O  
ATOM   1335  CB  ASN B 336      10.039  12.620 -30.360  1.00 19.95           C  
ATOM   1336  CG  ASN B 336       8.678  13.220 -30.075  1.00 19.87           C  
ATOM   1337  OD1 ASN B 336       8.538  14.429 -29.875  1.00 21.61           O  
ATOM   1338  ND2 ASN B 336       7.680  12.381 -30.035  1.00 22.34           N  
ATOM   1339  N   PRO B 337      11.349  15.983 -29.691  1.00 19.45           N  
ATOM   1340  CA  PRO B 337      11.643  16.918 -28.593  1.00 20.23           C  
ATOM   1341  C   PRO B 337      10.605  17.022 -27.481  1.00 19.83           C  
ATOM   1342  O   PRO B 337      10.930  17.586 -26.416  1.00 22.16           O  
ATOM   1343  CB  PRO B 337      11.780  18.243 -29.268  1.00 20.90           C  
ATOM   1344  CG  PRO B 337      11.373  18.073 -30.641  1.00 24.28           C  
ATOM   1345  CD  PRO B 337      11.279  16.625 -30.999  1.00 22.09           C  
ATOM   1346  N   ARG B 338       9.379  16.484 -27.686  1.00 20.08           N  
ATOM   1347  CA  ARG B 338       8.430  16.373 -26.575  1.00 22.12           C  
ATOM   1348  C   ARG B 338       8.822  15.365 -25.559  1.00 21.87           C  
ATOM   1349  O   ARG B 338       8.273  15.391 -24.412  1.00 21.88           O  
ATOM   1350  CB  ARG B 338       7.002  15.977 -27.056  1.00 22.47           C  
ATOM   1351  CG  ARG B 338       6.382  17.085 -27.798  1.00 24.35           C  
ATOM   1352  CD  ARG B 338       4.926  16.755 -28.071  1.00 22.49           C  
ATOM   1353  NE  ARG B 338       4.672  15.670 -28.991  1.00 22.34           N  
ATOM   1354  CZ  ARG B 338       4.003  15.773 -30.148  1.00 22.17           C  
ATOM   1355  NH1 ARG B 338       3.455  16.938 -30.516  1.00 22.44           N  
ATOM   1356  NH2 ARG B 338       3.786  14.690 -30.884  1.00 23.13           N  
ATOM   1357  N   VAL B 339       9.747  14.439 -25.878  1.00 19.11           N  
ATOM   1358  CA  VAL B 339      10.083  13.402 -24.889  1.00 20.24           C  
ATOM   1359  C   VAL B 339      11.109  13.916 -23.856  1.00 21.48           C  
ATOM   1360  O   VAL B 339      12.207  14.275 -24.193  1.00 22.05           O  
ATOM   1361  CB  VAL B 339      10.583  12.103 -25.556  1.00 22.61           C  
ATOM   1362  CG1 VAL B 339      10.942  11.081 -24.482  1.00 22.52           C  
ATOM   1363  CG2 VAL B 339       9.508  11.531 -26.522  1.00 21.30           C  
ATOM   1364  N   VAL B 340      10.723  14.009 -22.591  1.00 23.40           N  
ATOM   1365  CA  VAL B 340      11.626  14.587 -21.591  1.00 23.69           C  
ATOM   1366  C   VAL B 340      12.531  13.494 -21.105  1.00 23.71           C  
ATOM   1367  O   VAL B 340      12.069  12.395 -20.762  1.00 24.62           O  
ATOM   1368  CB  VAL B 340      10.793  15.200 -20.448  1.00 32.37           C  
ATOM   1369  CG1 VAL B 340      11.657  15.594 -19.245  1.00 32.74           C  
ATOM   1370  CG2 VAL B 340      10.052  16.410 -20.998  1.00 33.84           C  
ATOM   1371  N   LEU B 341      13.792  13.816 -20.985  1.00 19.46           N  
ATOM   1372  CA  LEU B 341      14.774  12.863 -20.629  1.00 21.57           C  
ATOM   1373  C   LEU B 341      15.386  13.241 -19.263  1.00 21.11           C  
ATOM   1374  O   LEU B 341      15.452  14.428 -18.907  1.00 23.39           O  
ATOM   1375  CB  LEU B 341      15.839  12.843 -21.665  1.00 21.08           C  
ATOM   1376  CG  LEU B 341      15.435  12.530 -23.118  1.00 22.58           C  
ATOM   1377  CD1 LEU B 341      16.623  12.592 -24.089  1.00 21.02           C  
ATOM   1378  CD2 LEU B 341      14.727  11.160 -23.158  1.00 22.71           C  
ATOM   1379  N   ASP B 342      15.925  12.262 -18.554  1.00 20.47           N  
ATOM   1380  CA  ASP B 342      16.725  12.554 -17.410  1.00 21.91           C  
ATOM   1381  C   ASP B 342      18.131  12.878 -17.909  1.00 22.13           C  
ATOM   1382  O   ASP B 342      18.432  12.890 -19.134  1.00 21.30           O  
ATOM   1383  CB  ASP B 342      16.658  11.394 -16.378  1.00 23.54           C  
ATOM   1384  CG  ASP B 342      17.372  10.088 -16.857  1.00 23.46           C  
ATOM   1385  OD1 ASP B 342      18.177  10.130 -17.821  1.00 22.18           O  
ATOM   1386  OD2 ASP B 342      17.111   8.965 -16.292  1.00 27.05           O  
ATOM   1387  N   GLU B 343      18.991  13.214 -16.933  1.00 22.51           N  
ATOM   1388  CA  GLU B 343      20.355  13.664 -17.260  1.00 24.13           C  
ATOM   1389  C   GLU B 343      21.187  12.592 -18.005  1.00 24.33           C  
ATOM   1390  O   GLU B 343      22.172  12.941 -18.697  1.00 23.23           O  
ATOM   1391  CB  GLU B 343      21.092  14.134 -15.996  1.00 25.45           C  
ATOM   1392  CG  GLU B 343      21.425  13.031 -15.051  1.00 30.42           C  
ATOM   1393  CD  GLU B 343      22.123  13.653 -13.820  1.00 40.76           C  
ATOM   1394  OE1 GLU B 343      21.609  14.700 -13.345  1.00 36.13           O  
ATOM   1395  OE2 GLU B 343      23.208  13.166 -13.441  1.00 40.28           O  
ATOM   1396  N   ASN B 344      20.792  11.322 -17.876  1.00 22.86           N  
ATOM   1397  CA  ASN B 344      21.385  10.234 -18.607  1.00 21.54           C  
ATOM   1398  C   ASN B 344      20.799   9.905 -19.990  1.00 20.39           C  
ATOM   1399  O   ASN B 344      21.210   8.895 -20.631  1.00 22.46           O  
ATOM   1400  CB  ASN B 344      21.430   9.004 -17.756  1.00 23.32           C  
ATOM   1401  CG  ASN B 344      22.183   9.250 -16.468  1.00 27.72           C  
ATOM   1402  OD1 ASN B 344      21.644   9.033 -15.363  1.00 37.28           O  
ATOM   1403  ND2 ASN B 344      23.374   9.768 -16.592  1.00 25.33           N  
ATOM   1404  N   GLY B 345      19.832  10.678 -20.406  1.00 18.30           N  
ATOM   1405  CA  GLY B 345      19.319  10.577 -21.790  1.00 19.65           C  
ATOM   1406  C   GLY B 345      18.222   9.471 -21.807  1.00 19.48           C  
ATOM   1407  O   GLY B 345      17.845   9.015 -22.881  1.00 21.44           O  
ATOM   1408  N   ILE B 346      17.657   9.161 -20.663  1.00 19.96           N  
ATOM   1409  CA  ILE B 346      16.643   8.067 -20.542  1.00 21.11           C  
ATOM   1410  C   ILE B 346      15.263   8.731 -20.345  1.00 20.06           C  
ATOM   1411  O   ILE B 346      15.111   9.652 -19.523  1.00 19.63           O  
ATOM   1412  CB  ILE B 346      17.004   7.099 -19.384  1.00 20.24           C  
ATOM   1413  CG1 ILE B 346      18.211   6.259 -19.837  1.00 20.32           C  
ATOM   1414  CG2 ILE B 346      15.835   6.191 -19.030  1.00 20.30           C  
ATOM   1415  CD1 ILE B 346      19.019   5.583 -18.774  1.00 23.47           C  
ATOM   1416  N   SER B 347      14.276   8.154 -21.000  1.00 18.55           N  
ATOM   1417  CA  SER B 347      12.883   8.520 -20.879  1.00 18.12           C  
ATOM   1418  C   SER B 347      12.284   7.663 -19.785  1.00 20.42           C  
ATOM   1419  O   SER B 347      12.325   6.414 -19.892  1.00 19.98           O  
ATOM   1420  CB  SER B 347      12.091   8.239 -22.129  1.00 20.69           C  
ATOM   1421  OG  SER B 347      10.681   8.368 -21.908  1.00 18.39           O  
ATOM   1422  N   HIS B 348      11.636   8.295 -18.807  1.00 20.92           N  
ATOM   1423  CA AHIS B 348      11.013   7.477 -17.785  0.50 20.96           C  
ATOM   1424  CA BHIS B 348      10.908   7.616 -17.717  0.50 20.97           C  
ATOM   1425  C   HIS B 348       9.670   6.841 -18.158  1.00 20.67           C  
ATOM   1426  O   HIS B 348       9.194   6.017 -17.410  1.00 22.61           O  
ATOM   1427  CB AHIS B 348      11.072   8.214 -16.475  0.50 21.29           C  
ATOM   1428  CB BHIS B 348      10.516   8.617 -16.601  0.50 21.48           C  
ATOM   1429  CG AHIS B 348      12.460   8.267 -15.945  0.50 23.43           C  
ATOM   1430  CG BHIS B 348       9.225   9.346 -16.839  0.50 23.23           C  
ATOM   1431  ND1AHIS B 348      12.837   7.614 -14.792  0.50 26.61           N  
ATOM   1432  ND1BHIS B 348       9.129  10.493 -17.609  0.50 25.18           N  
ATOM   1433  CD2AHIS B 348      13.593   8.801 -16.461  0.50 20.64           C  
ATOM   1434  CD2BHIS B 348       7.954   9.042 -16.462  0.50 22.83           C  
ATOM   1435  CE1AHIS B 348      14.128   7.794 -14.600  0.50 25.16           C  
ATOM   1436  CE1BHIS B 348       7.870  10.890 -17.636  0.50 24.69           C  
ATOM   1437  NE2AHIS B 348      14.603   8.504 -15.601  0.50 23.52           N  
ATOM   1438  NE2BHIS B 348       7.143  10.021 -16.955  0.50 26.98           N  
ATOM   1439  N   ARG B 349       9.140   7.091 -19.291  1.00 18.31           N  
ATOM   1440  CA  ARG B 349       8.003   6.424 -19.934  1.00 21.53           C  
ATOM   1441  C   ARG B 349       8.426   5.162 -20.767  1.00 19.65           C  
ATOM   1442  O   ARG B 349       7.613   4.205 -20.944  1.00 19.66           O  
ATOM   1443  CB  ARG B 349       7.284   7.386 -20.870  1.00 23.79           C  
ATOM   1444  CG  ARG B 349       6.588   8.573 -20.171  1.00 26.79           C  
ATOM   1445  CD  ARG B 349       5.864   9.389 -21.209  1.00 31.28           C  
ATOM   1446  NE  ARG B 349       5.174  10.572 -20.666  1.00 37.30           N  
ATOM   1447  CZ  ARG B 349       3.965  10.568 -20.103  1.00 38.33           C  
ATOM   1448  NH1 ARG B 349       3.243   9.448 -19.959  1.00 38.69           N  
ATOM   1449  NH2 ARG B 349       3.451  11.733 -19.710  1.00 46.31           N  
ATOM   1450  N   SER B 350       9.503   5.164 -21.418  1.00 19.51           N  
ATOM   1451  CA  SER B 350       9.870   4.189 -22.444  1.00 17.99           C  
ATOM   1452  C   SER B 350      11.314   3.862 -22.328  1.00 18.79           C  
ATOM   1453  O   SER B 350      12.154   4.723 -22.584  1.00 19.27           O  
ATOM   1454  CB  SER B 350       9.608   4.657 -23.882  1.00 19.16           C  
ATOM   1455  OG  SER B 350       8.269   5.173 -24.003  1.00 19.69           O  
ATOM   1456  N   ARG B 351      11.616   2.624 -21.961  1.00 16.87           N  
ATOM   1457  CA  ARG B 351      13.031   2.295 -21.605  1.00 17.91           C  
ATOM   1458  C   ARG B 351      13.462   1.055 -22.373  1.00 18.18           C  
ATOM   1459  O   ARG B 351      12.685   0.131 -22.599  1.00 18.60           O  
ATOM   1460  CB  ARG B 351      13.152   2.137 -20.103  1.00 18.43           C  
ATOM   1461  CG  ARG B 351      12.945   3.486 -19.450  1.00 18.76           C  
ATOM   1462  CD  ARG B 351      12.890   3.425 -17.954  1.00 17.71           C  
ATOM   1463  NE  ARG B 351      14.198   3.069 -17.387  1.00 17.87           N  
ATOM   1464  CZ  ARG B 351      14.468   3.033 -16.085  1.00 20.68           C  
ATOM   1465  NH1 ARG B 351      13.513   3.301 -15.198  1.00 22.97           N  
ATOM   1466  NH2 ARG B 351      15.666   2.687 -15.661  1.00 23.29           N  
ATOM   1467  N   TYR B 352      14.756   1.045 -22.694  1.00 17.47           N  
ATOM   1468  CA  TYR B 352      15.277   0.152 -23.728  1.00 17.67           C  
ATOM   1469  C   TYR B 352      16.545  -0.545 -23.248  1.00 17.64           C  
ATOM   1470  O   TYR B 352      17.476   0.123 -22.869  1.00 17.51           O  
ATOM   1471  CB  TYR B 352      15.548   0.845 -25.095  1.00 18.30           C  
ATOM   1472  CG  TYR B 352      14.341   1.528 -25.668  1.00 17.45           C  
ATOM   1473  CD1 TYR B 352      13.937   2.787 -25.175  1.00 17.30           C  
ATOM   1474  CD2 TYR B 352      13.554   0.904 -26.634  1.00 17.91           C  
ATOM   1475  CE1 TYR B 352      12.800   3.427 -25.675  1.00 17.93           C  
ATOM   1476  CE2 TYR B 352      12.368   1.501 -27.094  1.00 17.12           C  
ATOM   1477  CZ  TYR B 352      12.021   2.773 -26.631  1.00 17.13           C  
ATOM   1478  OH  TYR B 352      10.818   3.337 -27.036  1.00 20.36           O  
ATOM   1479  N   PHE B 353      16.583  -1.873 -23.349  1.00 16.65           N  
ATOM   1480  CA  PHE B 353      17.766  -2.660 -22.998  1.00 18.23           C  
ATOM   1481  C   PHE B 353      18.232  -3.499 -24.147  1.00 18.13           C  
ATOM   1482  O   PHE B 353      17.421  -4.065 -24.867  1.00 18.04           O  
ATOM   1483  CB  PHE B 353      17.433  -3.552 -21.792  1.00 17.70           C  
ATOM   1484  CG  PHE B 353      16.989  -2.787 -20.578  1.00 17.98           C  
ATOM   1485  CD1 PHE B 353      15.671  -2.266 -20.446  1.00 17.83           C  
ATOM   1486  CD2 PHE B 353      17.829  -2.603 -19.522  1.00 18.02           C  
ATOM   1487  CE1 PHE B 353      15.344  -1.512 -19.321  1.00 17.61           C  
ATOM   1488  CE2 PHE B 353      17.477  -1.860 -18.422  1.00 17.59           C  
ATOM   1489  CZ  PHE B 353      16.235  -1.323 -18.313  1.00 18.01           C  
ATOM   1490  N   ILE B 354      19.536  -3.539 -24.350  1.00 17.58           N  
ATOM   1491  CA  ILE B 354      20.150  -4.393 -25.346  1.00 21.30           C  
ATOM   1492  C   ILE B 354      20.443  -5.826 -24.863  1.00 18.46           C  
ATOM   1493  O   ILE B 354      20.814  -6.007 -23.721  1.00 18.50           O  
ATOM   1494  CB  ILE B 354      21.454  -3.733 -25.855  1.00 21.00           C  
ATOM   1495  CG1 ILE B 354      21.932  -4.440 -27.144  1.00 22.96           C  
ATOM   1496  CG2 ILE B 354      22.584  -3.801 -24.826  1.00 21.60           C  
ATOM   1497  CD1 ILE B 354      21.129  -4.019 -28.344  1.00 29.06           C  
ATOM   1498  N   MET B 355      20.116  -6.813 -25.724  1.00 18.10           N  
ATOM   1499  CA  MET B 355      20.380  -8.235 -25.471  1.00 18.97           C  
ATOM   1500  C   MET B 355      21.243  -8.782 -26.574  1.00 18.08           C  
ATOM   1501  O   MET B 355      20.862  -8.802 -27.726  1.00 20.36           O  
ATOM   1502  CB  MET B 355      19.089  -9.050 -25.298  1.00 20.10           C  
ATOM   1503  CG  MET B 355      18.218  -8.574 -24.216  1.00 20.68           C  
ATOM   1504  SD  MET B 355      18.899  -8.951 -22.639  1.00 22.72           S  
ATOM   1505  CE  MET B 355      17.756  -7.992 -21.622  1.00 24.21           C  
ATOM   1506  N   LEU B 356      22.511  -9.066 -26.236  1.00 20.49           N  
ATOM   1507  CA  LEU B 356      23.476  -9.566 -27.192  1.00 19.68           C  
ATOM   1508  C   LEU B 356      23.358 -11.084 -27.147  1.00 21.93           C  
ATOM   1509  O   LEU B 356      23.572 -11.735 -26.141  1.00 21.45           O  
ATOM   1510  CB  LEU B 356      24.869  -9.140 -26.839  1.00 22.52           C  
ATOM   1511  CG  LEU B 356      25.096  -7.666 -26.782  1.00 25.46           C  
ATOM   1512  CD1 LEU B 356      26.506  -7.412 -26.227  1.00 29.08           C  
ATOM   1513  CD2 LEU B 356      24.972  -7.089 -28.175  1.00 26.64           C  
ATOM   1514  N   CYS B 357      23.019 -11.675 -28.260  1.00 19.51           N  
ATOM   1515  CA  CYS B 357      22.535 -13.045 -28.158  1.00 22.24           C  
ATOM   1516  C   CYS B 357      22.788 -13.819 -29.426  1.00 24.96           C  
ATOM   1517  O   CYS B 357      23.519 -13.391 -30.300  1.00 24.06           O  
ATOM   1518  CB  CYS B 357      21.047 -13.046 -27.706  1.00 27.49           C  
ATOM   1519  SG  CYS B 357      19.881 -12.124 -28.662  1.00 24.31           S  
ATOM   1520  N   ASP B 358      22.322 -15.071 -29.410  1.00 27.92           N  
ATOM   1521  CA  ASP B 358      22.494 -15.970 -30.505  1.00 29.13           C  
ATOM   1522  C   ASP B 358      21.144 -16.286 -31.079  1.00 27.21           C  
ATOM   1523  O   ASP B 358      20.253 -16.667 -30.366  1.00 27.64           O  
ATOM   1524  CB  ASP B 358      23.133 -17.230 -29.949  1.00 28.17           C  
ATOM   1525  CG  ASP B 358      23.210 -18.308 -30.964  1.00 34.57           C  
ATOM   1526  OD1 ASP B 358      23.870 -18.109 -32.012  1.00 31.89           O  
ATOM   1527  OD2 ASP B 358      22.611 -19.380 -30.720  1.00 31.85           O  
ATOM   1528  N   ASN B 359      21.017 -16.129 -32.394  1.00 23.76           N  
ATOM   1529  CA  ASN B 359      19.746 -16.286 -33.095  1.00 25.58           C  
ATOM   1530  C   ASN B 359      19.043 -17.630 -32.844  1.00 29.39           C  
ATOM   1531  O   ASN B 359      17.864 -17.669 -32.523  1.00 28.51           O  
ATOM   1532  CB  ASN B 359      19.976 -16.153 -34.604  1.00 26.33           C  
ATOM   1533  CG  ASN B 359      18.668 -16.041 -35.375  1.00 29.06           C  
ATOM   1534  OD1 ASN B 359      17.721 -15.440 -34.904  1.00 32.44           O  
ATOM   1535  ND2 ASN B 359      18.641 -16.558 -36.562  1.00 29.51           N  
ATOM   1536  N   GLU B 360      19.791 -18.709 -32.971  1.00 27.83           N  
ATOM   1537  CA  GLU B 360      19.201 -20.028 -32.835  1.00 25.31           C  
ATOM   1538  C   GLU B 360      18.958 -20.435 -31.401  1.00 29.64           C  
ATOM   1539  O   GLU B 360      18.216 -21.412 -31.142  1.00 34.27           O  
ATOM   1540  CB  GLU B 360      20.050 -21.066 -33.581  1.00 28.05           C  
ATOM   1541  CG  GLU B 360      19.940 -20.855 -35.117  1.00 26.43           C  
ATOM   1542  CD  GLU B 360      21.096 -21.466 -35.927  1.00 28.60           C  
ATOM   1543  OE1 GLU B 360      21.732 -22.472 -35.479  1.00 29.28           O  
ATOM   1544  OE2 GLU B 360      21.324 -20.964 -37.054  1.00 31.32           O  
ATOM   1545  N   THR B 361      19.555 -19.726 -30.452  1.00 26.04           N  
ATOM   1546  CA  THR B 361      19.269 -20.017 -29.013  1.00 27.35           C  
ATOM   1547  C   THR B 361      17.905 -19.484 -28.649  1.00 31.84           C  
ATOM   1548  O   THR B 361      17.071 -20.230 -28.213  1.00 35.22           O  
ATOM   1549  CB  THR B 361      20.280 -19.370 -28.087  1.00 26.30           C  
ATOM   1550  OG1 THR B 361      21.572 -19.995 -28.314  1.00 27.65           O  
ATOM   1551  CG2 THR B 361      19.838 -19.554 -26.583  1.00 28.53           C  
ATOM   1552  N   ALA B 362      17.700 -18.191 -28.856  1.00 29.60           N  
ATOM   1553  CA  ALA B 362      16.588 -17.511 -28.162  1.00 38.61           C  
ATOM   1554  C   ALA B 362      15.569 -16.796 -29.050  1.00 35.71           C  
ATOM   1555  O   ALA B 362      14.510 -16.353 -28.553  1.00 35.12           O  
ATOM   1556  CB  ALA B 362      17.186 -16.531 -27.160  1.00 41.68           C  
ATOM   1557  N   ILE B 363      15.853 -16.712 -30.341  1.00 27.28           N  
ATOM   1558  CA  ILE B 363      15.020 -15.870 -31.244  1.00 26.62           C  
ATOM   1559  C   ILE B 363      13.977 -16.640 -32.069  1.00 28.27           C  
ATOM   1560  O   ILE B 363      13.089 -16.008 -32.621  1.00 28.58           O  
ATOM   1561  CB  ILE B 363      15.922 -15.060 -32.197  1.00 28.26           C  
ATOM   1562  CG1 ILE B 363      17.061 -14.436 -31.421  1.00 25.75           C  
ATOM   1563  CG2 ILE B 363      15.150 -13.955 -32.921  1.00 29.51           C  
ATOM   1564  CD1 ILE B 363      16.663 -13.465 -30.344  1.00 27.16           C  
ATOM   1565  N   ALA B 364      14.115 -17.974 -32.146  1.00 24.85           N  
ATOM   1566  CA  ALA B 364      13.198 -18.837 -32.878  1.00 30.59           C  
ATOM   1567  C   ALA B 364      11.956 -19.123 -32.013  1.00 28.82           C  
ATOM   1568  O   ALA B 364      11.734 -20.267 -31.527  1.00 31.98           O  
ATOM   1569  CB  ALA B 364      13.891 -20.159 -33.227  1.00 33.50           C  
ATOM   1570  N   HIS B 365      11.113 -18.122 -31.899  1.00 26.78           N  
ATOM   1571  CA  HIS B 365       9.938 -18.186 -31.047  1.00 25.30           C  
ATOM   1572  C   HIS B 365       8.742 -18.699 -31.854  1.00 26.23           C  
ATOM   1573  O   HIS B 365       8.394 -18.149 -32.931  1.00 26.83           O  
ATOM   1574  CB  HIS B 365       9.638 -16.833 -30.401  1.00 24.88           C  
ATOM   1575  CG  HIS B 365       9.370 -15.704 -31.377  1.00 25.48           C  
ATOM   1576  ND1 HIS B 365       8.108 -15.366 -31.796  1.00 24.81           N  
ATOM   1577  CD2 HIS B 365      10.213 -14.859 -32.017  1.00 24.00           C  
ATOM   1578  CE1 HIS B 365       8.178 -14.359 -32.647  1.00 23.73           C  
ATOM   1579  NE2 HIS B 365       9.456 -14.030 -32.790  1.00 22.64           N  
ATOM   1580  N   ALA B 366       8.138 -19.799 -31.364  1.00 23.69           N  
ATOM   1581  CA  ALA B 366       6.985 -20.390 -32.004  1.00 25.24           C  
ATOM   1582  C   ALA B 366       5.683 -19.622 -31.888  1.00 25.81           C  
ATOM   1583  O   ALA B 366       4.828 -19.773 -32.740  1.00 23.91           O  
ATOM   1584  CB  ALA B 366       6.732 -21.780 -31.454  1.00 26.69           C  
ATOM   1585  N   LYS B 367       5.555 -18.834 -30.810  1.00 21.93           N  
ATOM   1586  CA  LYS B 367       4.334 -18.123 -30.544  1.00 21.07           C  
ATOM   1587  C   LYS B 367       4.666 -16.647 -30.543  1.00 19.84           C  
ATOM   1588  O   LYS B 367       5.831 -16.261 -30.643  1.00 21.19           O  
ATOM   1589  CB  LYS B 367       3.818 -18.559 -29.176  1.00 23.70           C  
ATOM   1590  CG  LYS B 367       3.455 -20.032 -29.035  1.00 25.68           C  
ATOM   1591  CD  LYS B 367       3.144 -20.397 -27.614  1.00 26.79           C  
ATOM   1592  CE  LYS B 367       2.200 -21.625 -27.629  1.00 36.34           C  
ATOM   1593  NZ  LYS B 367       1.744 -21.941 -26.239  1.00 40.46           N  
ATOM   1594  N   LYS B 368       3.662 -15.814 -30.361  1.00 21.51           N  
ATOM   1595  CA  LYS B 368       3.887 -14.366 -30.373  1.00 22.04           C  
ATOM   1596  C   LYS B 368       4.616 -13.869 -29.130  1.00 18.98           C  
ATOM   1597  O   LYS B 368       5.124 -12.740 -29.153  1.00 19.16           O  
ATOM   1598  CB  LYS B 368       2.578 -13.625 -30.531  1.00 20.80           C  
ATOM   1599  CG  LYS B 368       1.995 -13.881 -31.886  1.00 27.62           C  
ATOM   1600  CD  LYS B 368       0.865 -12.930 -32.204  1.00 32.96           C  
ATOM   1601  CE  LYS B 368      -0.104 -13.536 -33.195  1.00 40.13           C  
ATOM   1602  NZ  LYS B 368       0.554 -14.324 -34.255  1.00 47.48           N  
ATOM   1603  N   THR B 369       4.524 -14.592 -28.028  1.00 17.38           N  
ATOM   1604  CA  THR B 369       5.306 -14.340 -26.871  1.00 18.79           C  
ATOM   1605  C   THR B 369       6.283 -15.449 -26.593  1.00 20.51           C  
ATOM   1606  O   THR B 369       6.026 -16.605 -26.974  1.00 19.91           O  
ATOM   1607  CB  THR B 369       4.537 -14.069 -25.561  1.00 19.96           C  
ATOM   1608  OG1 THR B 369       3.932 -15.283 -25.127  1.00 20.84           O  
ATOM   1609  CG2 THR B 369       3.512 -13.003 -25.758  1.00 20.66           C  
ATOM   1610  N   SER B 370       7.354 -15.131 -25.851  1.00 19.68           N  
ATOM   1611  CA  SER B 370       8.275 -16.141 -25.271  1.00 19.62           C  
ATOM   1612  C   SER B 370       8.741 -15.701 -23.904  1.00 18.33           C  
ATOM   1613  O   SER B 370       8.443 -14.547 -23.471  1.00 18.87           O  
ATOM   1614  CB  SER B 370       9.408 -16.425 -26.243  1.00 21.83           C  
ATOM   1615  OG  SER B 370      10.256 -15.308 -26.356  1.00 21.68           O  
ATOM   1616  N   ILE B 371       9.520 -16.561 -23.251  1.00 19.45           N  
ATOM   1617  CA  ILE B 371      10.040 -16.256 -21.954  1.00 19.08           C  
ATOM   1618  C   ILE B 371      11.530 -15.956 -22.164  1.00 19.90           C  
ATOM   1619  O   ILE B 371      12.247 -16.793 -22.679  1.00 21.72           O  
ATOM   1620  CB  ILE B 371       9.845 -17.391 -20.949  1.00 20.81           C  
ATOM   1621  CG1 ILE B 371       8.328 -17.710 -20.788  1.00 21.21           C  
ATOM   1622  CG2 ILE B 371      10.523 -17.006 -19.655  1.00 21.47           C  
ATOM   1623  CD1 ILE B 371       7.502 -16.551 -20.306  1.00 25.65           C  
ATOM   1624  N   TRP B 372      11.975 -14.765 -21.744  1.00 18.03           N  
ATOM   1625  CA  TRP B 372      13.344 -14.353 -21.824  1.00 19.20           C  
ATOM   1626  C   TRP B 372      14.000 -14.452 -20.485  1.00 18.79           C  
ATOM   1627  O   TRP B 372      13.495 -13.924 -19.490  1.00 20.02           O  
ATOM   1628  CB  TRP B 372      13.423 -12.910 -22.351  1.00 19.83           C  
ATOM   1629  CG  TRP B 372      14.870 -12.589 -22.788  1.00 20.25           C  
ATOM   1630  CD1 TRP B 372      15.813 -11.951 -22.076  1.00 21.32           C  
ATOM   1631  CD2 TRP B 372      15.431 -12.937 -24.022  1.00 20.75           C  
ATOM   1632  NE1 TRP B 372      16.993 -11.899 -22.791  1.00 23.60           N  
ATOM   1633  CE2 TRP B 372      16.790 -12.496 -24.001  1.00 21.52           C  
ATOM   1634  CE3 TRP B 372      14.956 -13.611 -25.112  1.00 26.07           C  
ATOM   1635  CZ2 TRP B 372      17.635 -12.688 -25.072  1.00 27.62           C  
ATOM   1636  CZ3 TRP B 372      15.783 -13.751 -26.210  1.00 28.58           C  
ATOM   1637  CH2 TRP B 372      17.119 -13.336 -26.150  1.00 28.68           C  
ATOM   1638  N   ALA B 373      15.135 -15.160 -20.420  1.00 20.28           N  
ATOM   1639  CA  ALA B 373      15.914 -15.265 -19.167  1.00 21.19           C  
ATOM   1640  C   ALA B 373      16.756 -14.002 -18.986  1.00 19.79           C  
ATOM   1641  O   ALA B 373      17.465 -13.609 -19.890  1.00 22.11           O  
ATOM   1642  CB  ALA B 373      16.812 -16.523 -19.221  1.00 21.19           C  
ATOM   1643  N   VAL B 374      16.616 -13.342 -17.863  1.00 17.63           N  
ATOM   1644  CA  VAL B 374      17.296 -12.088 -17.572  1.00 18.81           C  
ATOM   1645  C   VAL B 374      18.495 -12.315 -16.646  1.00 20.60           C  
ATOM   1646  O   VAL B 374      18.355 -12.949 -15.573  1.00 19.77           O  
ATOM   1647  CB  VAL B 374      16.332 -11.047 -16.947  1.00 21.33           C  
ATOM   1648  CG1 VAL B 374      16.996  -9.740 -16.684  1.00 21.00           C  
ATOM   1649  CG2 VAL B 374      15.042 -10.812 -17.745  1.00 20.63           C  
ATOM   1650  N   LYS B 375      19.664 -11.810 -17.066  1.00 19.83           N  
ATOM   1651  CA  LYS B 375      20.861 -11.973 -16.267  1.00 22.49           C  
ATOM   1652  C   LYS B 375      20.727 -11.302 -14.921  1.00 19.92           C  
ATOM   1653  O   LYS B 375      20.191 -10.223 -14.788  1.00 18.89           O  
ATOM   1654  CB  LYS B 375      22.062 -11.354 -16.943  1.00 23.62           C  
ATOM   1655  CG  LYS B 375      22.413 -12.001 -18.280  1.00 25.68           C  
ATOM   1656  CD  LYS B 375      23.257 -13.253 -18.080  1.00 28.02           C  
ATOM   1657  CE  LYS B 375      23.798 -13.786 -19.418  1.00 29.39           C  
ATOM   1658  NZ  LYS B 375      24.482 -15.116 -19.227  1.00 31.33           N  
ATOM   1659  N   LYS B 376      21.272 -11.966 -13.908  1.00 21.05           N  
ATOM   1660  CA  LYS B 376      21.402 -11.371 -12.573  1.00 23.18           C  
ATOM   1661  C   LYS B 376      22.018  -9.977 -12.543  1.00 21.88           C  
ATOM   1662  O   LYS B 376      21.639  -9.171 -11.719  1.00 21.57           O  
ATOM   1663  CB  LYS B 376      22.249 -12.266 -11.632  1.00 25.24           C  
ATOM   1664  CG  LYS B 376      21.605 -13.636 -11.368  1.00 29.99           C  
ATOM   1665  CD  LYS B 376      22.471 -14.579 -10.511  1.00 28.79           C  
ATOM   1666  CE  LYS B 376      21.667 -15.838 -10.258  1.00 30.06           C  
ATOM   1667  NZ  LYS B 376      22.507 -16.912  -9.663  1.00 34.96           N  
ATOM   1668  N   ASP B 377      22.994  -9.750 -13.395  1.00 22.35           N  
ATOM   1669  CA  ASP B 377      23.662  -8.488 -13.372  1.00 26.75           C  
ATOM   1670  C   ASP B 377      22.818  -7.325 -13.936  1.00 22.74           C  
ATOM   1671  O   ASP B 377      23.169  -6.147 -13.748  1.00 23.83           O  
ATOM   1672  CB  ASP B 377      25.049  -8.580 -14.024  1.00 29.07           C  
ATOM   1673  CG  ASP B 377      25.023  -8.702 -15.565  1.00 32.78           C  
ATOM   1674  OD1 ASP B 377      23.973  -8.815 -16.203  1.00 32.46           O  
ATOM   1675  OD2 ASP B 377      26.107  -8.711 -16.161  1.00 36.16           O  
ATOM   1676  N   SER B 378      21.702  -7.627 -14.599  1.00 21.64           N  
ATOM   1677  CA ASER B 378      20.850  -6.569 -15.133  0.50 20.11           C  
ATOM   1678  CA BSER B 378      20.847  -6.660 -15.235  0.50 20.41           C  
ATOM   1679  C   SER B 378      19.430  -6.686 -14.736  1.00 21.48           C  
ATOM   1680  O   SER B 378      18.659  -5.779 -15.064  1.00 20.55           O  
ATOM   1681  CB ASER B 378      20.938  -6.511 -16.667  0.50 21.04           C  
ATOM   1682  CB BSER B 378      20.883  -6.929 -16.760  0.50 20.91           C  
ATOM   1683  OG ASER B 378      20.866  -7.812 -17.153  0.50 20.99           O  
ATOM   1684  OG BSER B 378      22.243  -6.940 -17.204  0.50 22.73           O  
ATOM   1685  N   SER B 379      19.095  -7.670 -13.879  1.00 21.53           N  
ATOM   1686  CA  SER B 379      17.677  -7.861 -13.559  1.00 22.44           C  
ATOM   1687  C   SER B 379      17.094  -6.801 -12.632  1.00 20.47           C  
ATOM   1688  O   SER B 379      15.888  -6.483 -12.756  1.00 21.09           O  
ATOM   1689  CB  SER B 379      17.402  -9.277 -12.985  1.00 23.53           C  
ATOM   1690  OG  SER B 379      18.304  -9.441 -11.886  1.00 22.36           O  
ATOM   1691  N   LYS B 380      17.900  -6.291 -11.664  1.00 20.98           N  
ATOM   1692  CA  LYS B 380      17.370  -5.283 -10.737  1.00 21.77           C  
ATOM   1693  C   LYS B 380      16.847  -4.069 -11.518  1.00 21.24           C  
ATOM   1694  O   LYS B 380      15.706  -3.554 -11.306  1.00 20.47           O  
ATOM   1695  CB  LYS B 380      18.430  -4.896  -9.730  1.00 23.79           C  
ATOM   1696  CG  LYS B 380      17.980  -3.957  -8.631  1.00 25.97           C  
ATOM   1697  CD  LYS B 380      19.171  -3.692  -7.689  1.00 30.54           C  
ATOM   1698  CE  LYS B 380      19.042  -2.360  -6.994  1.00 39.92           C  
ATOM   1699  NZ  LYS B 380      17.771  -2.157  -6.277  1.00 40.45           N  
ATOM   1700  N   ARG B 381      17.687  -3.611 -12.441  1.00 22.63           N  
ATOM   1701  CA  ARG B 381      17.361  -2.357 -13.199  1.00 22.34           C  
ATOM   1702  C   ARG B 381      16.139  -2.609 -14.125  1.00 20.88           C  
ATOM   1703  O   ARG B 381      15.295  -1.718 -14.292  1.00 20.60           O  
ATOM   1704  CB  ARG B 381      18.574  -1.956 -14.003  1.00 22.07           C  
ATOM   1705  CG  ARG B 381      18.447  -0.629 -14.743  1.00 23.07           C  
ATOM   1706  CD  ARG B 381      19.797  -0.109 -15.215  1.00 24.16           C  
ATOM   1707  NE  ARG B 381      19.602   1.177 -15.832  1.00 26.95           N  
ATOM   1708  CZ  ARG B 381      20.474   2.192 -15.825  1.00 31.82           C  
ATOM   1709  NH1 ARG B 381      21.659   2.102 -15.186  1.00 35.48           N  
ATOM   1710  NH2 ARG B 381      20.168   3.291 -16.481  1.00 29.08           N  
ATOM   1711  N   ILE B 382      16.106  -3.756 -14.786  1.00 17.79           N  
ATOM   1712  CA  ILE B 382      14.995  -4.105 -15.681  1.00 18.92           C  
ATOM   1713  C   ILE B 382      13.669  -4.203 -14.933  1.00 21.08           C  
ATOM   1714  O   ILE B 382      12.641  -3.674 -15.384  1.00 19.38           O  
ATOM   1715  CB  ILE B 382      15.301  -5.400 -16.442  1.00 18.25           C  
ATOM   1716  CG1 ILE B 382      16.372  -5.084 -17.526  1.00 20.29           C  
ATOM   1717  CG2 ILE B 382      14.078  -5.970 -17.179  1.00 18.70           C  
ATOM   1718  CD1 ILE B 382      17.091  -6.281 -18.098  1.00 18.05           C  
ATOM   1719  N   SER B 383      13.683  -4.857 -13.792  1.00 20.58           N  
ATOM   1720  CA  SER B 383      12.456  -5.057 -12.992  1.00 22.18           C  
ATOM   1721  C   SER B 383      11.984  -3.721 -12.470  1.00 23.71           C  
ATOM   1722  O   SER B 383      10.809  -3.449 -12.508  1.00 22.73           O  
ATOM   1723  CB  SER B 383      12.676  -6.110 -11.874  1.00 24.61           C  
ATOM   1724  OG  SER B 383      11.459  -6.388 -11.199  1.00 24.88           O  
ATOM   1725  N   ASP B 384      12.899  -2.895 -12.026  1.00 21.27           N  
ATOM   1726  CA AASP B 384      12.631  -1.509 -11.539  0.50 25.38           C  
ATOM   1727  CA BASP B 384      12.529  -1.579 -11.546  0.50 23.05           C  
ATOM   1728  C   ASP B 384      11.941  -0.729 -12.650  1.00 23.15           C  
ATOM   1729  O   ASP B 384      10.894  -0.080 -12.448  1.00 22.67           O  
ATOM   1730  CB AASP B 384      13.962  -0.780 -11.143  0.50 27.07           C  
ATOM   1731  CB BASP B 384      13.733  -0.896 -10.951  0.50 21.57           C  
ATOM   1732  CG AASP B 384      14.471  -1.123  -9.732  0.50 30.01           C  
ATOM   1733  CG BASP B 384      13.426   0.492 -10.578  0.50 21.00           C  
ATOM   1734  OD1AASP B 384      13.829  -1.922  -9.042  0.50 35.55           O  
ATOM   1735  OD1BASP B 384      12.728   0.686  -9.557  0.50 21.26           O  
ATOM   1736  OD2AASP B 384      15.547  -0.625  -9.297  0.50 34.15           O  
ATOM   1737  OD2BASP B 384      13.888   1.390 -11.281  0.50 20.36           O  
ATOM   1738  N   ALA B 385      12.550  -0.763 -13.823  1.00 21.58           N  
ATOM   1739  CA  ALA B 385      12.017  -0.087 -15.011  1.00 20.37           C  
ATOM   1740  C   ALA B 385      10.555  -0.551 -15.407  1.00 18.73           C  
ATOM   1741  O   ALA B 385       9.685   0.278 -15.667  1.00 20.59           O  
ATOM   1742  CB  ALA B 385      12.961  -0.180 -16.193  1.00 20.52           C  
ATOM   1743  N   TYR B 386      10.296  -1.838 -15.320  1.00 18.26           N  
ATOM   1744  CA  TYR B 386       9.009  -2.414 -15.671  1.00 19.51           C  
ATOM   1745  C   TYR B 386       7.912  -1.937 -14.722  1.00 21.04           C  
ATOM   1746  O   TYR B 386       6.764  -1.797 -15.118  1.00 22.07           O  
ATOM   1747  CB  TYR B 386       9.081  -3.964 -15.630  1.00 22.05           C  
ATOM   1748  CG  TYR B 386       7.791  -4.575 -16.018  1.00 19.51           C  
ATOM   1749  CD1 TYR B 386       7.378  -4.586 -17.345  1.00 19.45           C  
ATOM   1750  CD2 TYR B 386       7.009  -5.209 -15.097  1.00 22.29           C  
ATOM   1751  CE1 TYR B 386       6.197  -5.141 -17.706  1.00 21.35           C  
ATOM   1752  CE2 TYR B 386       5.811  -5.811 -15.469  1.00 21.59           C  
ATOM   1753  CZ  TYR B 386       5.447  -5.790 -16.814  1.00 21.81           C  
ATOM   1754  OH  TYR B 386       4.246  -6.300 -17.155  1.00 24.52           O  
ATOM   1755  N   LYS B 387       8.245  -1.745 -13.468  1.00 21.02           N  
ATOM   1756  CA  LYS B 387       7.241  -1.180 -12.516  1.00 22.40           C  
ATOM   1757  C   LYS B 387       6.779   0.260 -12.853  1.00 24.91           C  
ATOM   1758  O   LYS B 387       5.719   0.711 -12.391  1.00 22.89           O  
ATOM   1759  CB  LYS B 387       7.838  -1.297 -11.104  1.00 22.65           C  
ATOM   1760  CG  LYS B 387       7.986  -2.738 -10.637  1.00 25.08           C  
ATOM   1761  CD  LYS B 387       8.722  -2.872  -9.305  1.00 28.50           C  
ATOM   1762  CE  LYS B 387       8.661  -4.269  -8.723  1.00 31.48           C  
ATOM   1763  NZ  LYS B 387       9.378  -5.334  -9.479  1.00 28.14           N  
ATOM   1764  N   LYS B 388       7.555   0.968 -13.690  1.00 23.13           N  
ATOM   1765  CA  LYS B 388       7.500   2.421 -13.885  1.00 24.46           C  
ATOM   1766  C   LYS B 388       7.334   2.895 -15.318  1.00 23.71           C  
ATOM   1767  O   LYS B 388       7.108   4.097 -15.576  1.00 24.09           O  
ATOM   1768  CB  LYS B 388       8.799   3.039 -13.318  1.00 27.26           C  
ATOM   1769  CG  LYS B 388       8.844   2.966 -11.793  1.00 30.87           C  
ATOM   1770  CD  LYS B 388      10.237   3.267 -11.216  1.00 34.15           C  
ATOM   1771  CE  LYS B 388      10.175   3.232  -9.681  1.00 37.62           C  
ATOM   1772  NZ  LYS B 388      11.476   3.095  -8.963  1.00 37.75           N  
ATOM   1773  N   ALA B 389       7.507   2.008 -16.294  1.00 21.16           N  
ATOM   1774  CA  ALA B 389       7.602   2.370 -17.688  1.00 20.96           C  
ATOM   1775  C   ALA B 389       7.172   1.240 -18.567  1.00 18.38           C  
ATOM   1776  O   ALA B 389       7.118   0.073 -18.136  1.00 20.07           O  
ATOM   1777  CB  ALA B 389       9.064   2.703 -18.023  1.00 21.06           C  
ATOM   1778  N   SER B 390       7.062   1.518 -19.870  1.00 18.52           N  
ATOM   1779  CA  SER B 390       7.054   0.470 -20.905  1.00 18.64           C  
ATOM   1780  C   SER B 390       8.521   0.096 -21.144  1.00 18.25           C  
ATOM   1781  O   SER B 390       9.359   1.012 -21.267  1.00 18.78           O  
ATOM   1782  CB  SER B 390       6.462   1.002 -22.182  1.00 20.00           C  
ATOM   1783  OG  SER B 390       5.071   1.214 -22.069  1.00 22.88           O  
ATOM   1784  N   VAL B 391       8.809  -1.200 -21.163  1.00 17.34           N  
ATOM   1785  CA  VAL B 391      10.164  -1.696 -21.297  1.00 18.07           C  
ATOM   1786  C   VAL B 391      10.305  -2.592 -22.545  1.00 18.17           C  
ATOM   1787  O   VAL B 391       9.454  -3.479 -22.793  1.00 18.27           O  
ATOM   1788  CB  VAL B 391      10.584  -2.496 -20.077  1.00 18.87           C  
ATOM   1789  CG1 VAL B 391      11.977  -3.104 -20.213  1.00 20.10           C  
ATOM   1790  CG2 VAL B 391      10.611  -1.525 -18.911  1.00 22.01           C  
ATOM   1791  N   TYR B 392      11.369  -2.363 -23.286  1.00 17.60           N  
ATOM   1792  CA  TYR B 392      11.660  -3.058 -24.524  1.00 16.30           C  
ATOM   1793  C   TYR B 392      13.047  -3.603 -24.516  1.00 18.87           C  
ATOM   1794  O   TYR B 392      13.961  -2.998 -23.991  1.00 17.56           O  
ATOM   1795  CB  TYR B 392      11.534  -2.109 -25.742  1.00 17.84           C  
ATOM   1796  CG  TYR B 392      10.219  -1.408 -25.802  1.00 18.78           C  
ATOM   1797  CD1 TYR B 392       9.166  -1.993 -26.432  1.00 19.54           C  
ATOM   1798  CD2 TYR B 392      10.050  -0.136 -25.157  1.00 18.17           C  
ATOM   1799  CE1 TYR B 392       7.915  -1.409 -26.403  1.00 18.80           C  
ATOM   1800  CE2 TYR B 392       8.818   0.466 -25.154  1.00 17.38           C  
ATOM   1801  CZ  TYR B 392       7.774  -0.139 -25.782  1.00 18.67           C  
ATOM   1802  OH  TYR B 392       6.500   0.501 -25.790  1.00 20.62           O  
ATOM   1803  N   PHE B 393      13.184  -4.811 -25.087  1.00 16.61           N  
ATOM   1804  CA  PHE B 393      14.502  -5.472 -25.280  1.00 15.70           C  
ATOM   1805  C   PHE B 393      14.713  -5.472 -26.778  1.00 17.58           C  
ATOM   1806  O   PHE B 393      13.818  -5.775 -27.567  1.00 17.45           O  
ATOM   1807  CB  PHE B 393      14.441  -6.941 -24.866  1.00 15.86           C  
ATOM   1808  CG  PHE B 393      14.283  -7.201 -23.382  1.00 15.68           C  
ATOM   1809  CD1 PHE B 393      14.418  -6.229 -22.470  1.00 17.49           C  
ATOM   1810  CD2 PHE B 393      14.080  -8.520 -22.960  1.00 15.91           C  
ATOM   1811  CE1 PHE B 393      14.362  -6.487 -21.099  1.00 16.97           C  
ATOM   1812  CE2 PHE B 393      13.990  -8.792 -21.602  1.00 17.20           C  
ATOM   1813  CZ  PHE B 393      14.117  -7.773 -20.676  1.00 18.87           C  
ATOM   1814  N   ILE B 394      15.930  -5.071 -27.151  1.00 16.18           N  
ATOM   1815  CA  ILE B 394      16.324  -5.057 -28.574  1.00 16.13           C  
ATOM   1816  C   ILE B 394      17.412  -6.140 -28.724  1.00 18.03           C  
ATOM   1817  O   ILE B 394      18.397  -6.152 -27.956  1.00 18.22           O  
ATOM   1818  CB  ILE B 394      16.876  -3.655 -28.932  1.00 16.36           C  
ATOM   1819  CG1 ILE B 394      15.718  -2.643 -28.876  1.00 16.81           C  
ATOM   1820  CG2 ILE B 394      17.440  -3.670 -30.351  1.00 16.44           C  
ATOM   1821  CD1 ILE B 394      16.123  -1.194 -28.965  1.00 18.30           C  
ATOM   1822  N   PHE B 395      17.243  -7.056 -29.674  1.00 16.83           N  
ATOM   1823  CA  PHE B 395      18.084  -8.255 -29.761  1.00 18.07           C  
ATOM   1824  C   PHE B 395      19.047  -8.059 -30.908  1.00 18.83           C  
ATOM   1825  O   PHE B 395      18.636  -7.760 -32.026  1.00 18.68           O  
ATOM   1826  CB  PHE B 395      17.226  -9.474 -29.985  1.00 18.17           C  
ATOM   1827  CG  PHE B 395      16.183  -9.670 -28.927  1.00 17.74           C  
ATOM   1828  CD1 PHE B 395      16.473 -10.185 -27.682  1.00 20.27           C  
ATOM   1829  CD2 PHE B 395      14.918  -9.273 -29.177  1.00 18.89           C  
ATOM   1830  CE1 PHE B 395      15.474 -10.288 -26.707  1.00 21.31           C  
ATOM   1831  CE2 PHE B 395      13.933  -9.414 -28.226  1.00 20.11           C  
ATOM   1832  CZ  PHE B 395      14.235  -9.894 -26.970  1.00 18.54           C  
ATOM   1833  N   VAL B 396      20.339  -8.241 -30.649  1.00 18.93           N  
ATOM   1834  CA  VAL B 396      21.379  -8.087 -31.635  1.00 20.75           C  
ATOM   1835  C   VAL B 396      22.316  -9.300 -31.541  1.00 19.36           C  
ATOM   1836  O   VAL B 396      22.584  -9.762 -30.468  1.00 18.68           O  
ATOM   1837  CB  VAL B 396      22.145  -6.764 -31.367  1.00 24.87           C  
ATOM   1838  CG1 VAL B 396      23.379  -6.642 -32.182  1.00 27.70           C  
ATOM   1839  CG2 VAL B 396      21.225  -5.592 -31.728  1.00 24.37           C  
ATOM   1840  N   ALA B 397      22.756  -9.814 -32.672  1.00 18.60           N  
ATOM   1841  CA  ALA B 397      23.627 -11.002 -32.718  1.00 18.88           C  
ATOM   1842  C   ALA B 397      25.008 -10.708 -32.142  1.00 20.95           C  
ATOM   1843  O   ALA B 397      25.695  -9.716 -32.498  1.00 21.57           O  
ATOM   1844  CB  ALA B 397      23.747 -11.476 -34.188  1.00 20.33           C  
ATOM   1845  N   GLN B 398      25.439 -11.525 -31.196  1.00 20.84           N  
ATOM   1846  CA  GLN B 398      26.797 -11.382 -30.667  1.00 25.10           C  
ATOM   1847  C   GLN B 398      27.844 -11.592 -31.729  1.00 27.16           C  
ATOM   1848  O   GLN B 398      28.942 -11.031 -31.611  1.00 30.06           O  
ATOM   1849  CB  GLN B 398      26.997 -12.397 -29.496  1.00 30.04           C  
ATOM   1850  CG  GLN B 398      26.801 -13.865 -29.938  1.00 37.70           C  
ATOM   1851  CD  GLN B 398      26.509 -14.893 -28.811  1.00 43.84           C  
ATOM   1852  OE1 GLN B 398      27.065 -16.003 -28.803  1.00 57.24           O  
ATOM   1853  NE2 GLN B 398      25.630 -14.544 -27.900  1.00 43.36           N  
ATOM   1854  N   GLN B 399      27.545 -12.368 -32.763  1.00 24.40           N  
ATOM   1855  CA  GLN B 399      28.555 -12.736 -33.745  1.00 29.41           C  
ATOM   1856  C   GLN B 399      28.871 -11.533 -34.647  1.00 30.94           C  
ATOM   1857  O   GLN B 399      30.016 -11.263 -34.978  1.00 28.20           O  
ATOM   1858  CB  GLN B 399      28.083 -13.906 -34.576  1.00 26.15           C  
ATOM   1859  CG  GLN B 399      27.843 -15.187 -33.737  1.00 25.80           C  
ATOM   1860  CD  GLN B 399      26.402 -15.355 -33.224  1.00 30.00           C  
ATOM   1861  OE1 GLN B 399      25.696 -14.399 -33.082  1.00 24.22           O  
ATOM   1862  NE2 GLN B 399      25.981 -16.582 -32.999  1.00 28.79           N  
ATOM   1863  N   THR B 400      27.833 -10.814 -35.048  1.00 26.24           N  
ATOM   1864  CA  THR B 400      27.912  -9.852 -36.161  1.00 25.82           C  
ATOM   1865  C   THR B 400      27.268  -8.502 -35.921  1.00 26.91           C  
ATOM   1866  O   THR B 400      27.395  -7.563 -36.721  1.00 25.97           O  
ATOM   1867  CB  THR B 400      27.129 -10.456 -37.340  1.00 26.33           C  
ATOM   1868  OG1 THR B 400      25.755 -10.751 -36.949  1.00 25.61           O  
ATOM   1869  CG2 THR B 400      27.849 -11.707 -37.946  1.00 30.06           C  
ATOM   1870  N   TYR B 401      26.531  -8.400 -34.832  1.00 23.49           N  
ATOM   1871  CA  TYR B 401      25.640  -7.279 -34.602  1.00 23.42           C  
ATOM   1872  C   TYR B 401      24.479  -7.219 -35.602  1.00 22.70           C  
ATOM   1873  O   TYR B 401      23.859  -6.182 -35.715  1.00 20.07           O  
ATOM   1874  CB  TYR B 401      26.430  -5.936 -34.540  1.00 24.12           C  
ATOM   1875  CG  TYR B 401      27.299  -5.743 -33.341  1.00 25.45           C  
ATOM   1876  CD1 TYR B 401      27.279  -6.637 -32.250  1.00 25.42           C  
ATOM   1877  CD2 TYR B 401      28.077  -4.627 -33.222  1.00 30.07           C  
ATOM   1878  CE1 TYR B 401      28.005  -6.391 -31.105  1.00 26.54           C  
ATOM   1879  CE2 TYR B 401      28.836  -4.403 -32.088  1.00 32.15           C  
ATOM   1880  CZ  TYR B 401      28.810  -5.299 -31.055  1.00 31.40           C  
ATOM   1881  OH  TYR B 401      29.529  -5.068 -29.887  1.00 33.17           O  
ATOM   1882  N   ASN B 402      24.169  -8.310 -36.310  1.00 20.65           N  
ATOM   1883  CA  ASN B 402      22.873  -8.296 -37.046  1.00 19.64           C  
ATOM   1884  C   ASN B 402      21.717  -7.988 -36.080  1.00 18.92           C  
ATOM   1885  O   ASN B 402      21.756  -8.452 -34.913  1.00 19.18           O  
ATOM   1886  CB  ASN B 402      22.538  -9.629 -37.683  1.00 19.39           C  
ATOM   1887  CG  ASN B 402      23.305  -9.900 -38.994  1.00 23.61           C  
ATOM   1888  OD1 ASN B 402      24.264  -9.188 -39.366  1.00 20.73           O  
ATOM   1889  ND2 ASN B 402      22.886 -10.966 -39.664  1.00 22.99           N  
ATOM   1890  N   ALA B 403      20.711  -7.212 -36.548  1.00 17.55           N  
ATOM   1891  CA  ALA B 403      19.472  -7.055 -35.810  1.00 18.74           C  
ATOM   1892  C   ALA B 403      18.727  -8.394 -35.868  1.00 18.99           C  
ATOM   1893  O   ALA B 403      18.566  -8.981 -36.951  1.00 19.65           O  
ATOM   1894  CB  ALA B 403      18.614  -5.990 -36.438  1.00 20.19           C  
ATOM   1895  N   LEU B 404      18.267  -8.847 -34.715  1.00 17.88           N  
ATOM   1896  CA  LEU B 404      17.451 -10.026 -34.522  1.00 18.44           C  
ATOM   1897  C   LEU B 404      15.964  -9.672 -34.207  1.00 17.85           C  
ATOM   1898  O   LEU B 404      15.108 -10.553 -34.341  1.00 18.68           O  
ATOM   1899  CB  LEU B 404      18.079 -10.971 -33.475  1.00 18.63           C  
ATOM   1900  CG  LEU B 404      19.469 -11.488 -33.869  1.00 20.09           C  
ATOM   1901  CD1 LEU B 404      20.093 -12.250 -32.727  1.00 21.45           C  
ATOM   1902  CD2 LEU B 404      19.482 -12.310 -35.151  1.00 22.57           C  
ATOM   1903  N   GLY B 405      15.681  -8.403 -33.812  1.00 18.04           N  
ATOM   1904  CA  GLY B 405      14.364  -7.968 -33.578  1.00 17.00           C  
ATOM   1905  C   GLY B 405      14.225  -7.247 -32.248  1.00 18.27           C  
ATOM   1906  O   GLY B 405      15.188  -6.806 -31.660  1.00 17.86           O  
ATOM   1907  N   TYR B 406      13.000  -7.013 -31.859  1.00 17.10           N  
ATOM   1908  CA  TYR B 406      12.746  -6.407 -30.561  1.00 17.48           C  
ATOM   1909  C   TYR B 406      11.385  -6.801 -30.030  1.00 16.60           C  
ATOM   1910  O   TYR B 406      10.518  -7.206 -30.790  1.00 16.52           O  
ATOM   1911  CB  TYR B 406      12.948  -4.844 -30.571  1.00 17.20           C  
ATOM   1912  CG  TYR B 406      12.052  -4.020 -31.446  1.00 16.73           C  
ATOM   1913  CD1 TYR B 406      12.279  -3.919 -32.837  1.00 17.41           C  
ATOM   1914  CD2 TYR B 406      10.982  -3.344 -30.950  1.00 19.08           C  
ATOM   1915  CE1 TYR B 406      11.492  -3.101 -33.646  1.00 16.96           C  
ATOM   1916  CE2 TYR B 406      10.140  -2.596 -31.717  1.00 18.77           C  
ATOM   1917  CZ  TYR B 406      10.344  -2.487 -33.080  1.00 17.46           C  
ATOM   1918  OH  TYR B 406       9.493  -1.667 -33.848  1.00 19.21           O  
ATOM   1919  N   ALA B 407      11.229  -6.643 -28.700  1.00 15.65           N  
ATOM   1920  CA  ALA B 407      10.040  -7.119 -28.032  1.00 17.86           C  
ATOM   1921  C   ALA B 407       9.739  -6.234 -26.806  1.00 18.60           C  
ATOM   1922  O   ALA B 407      10.631  -5.589 -26.265  1.00 17.29           O  
ATOM   1923  CB  ALA B 407      10.260  -8.561 -27.595  1.00 19.35           C  
ATOM   1924  N   GLN B 408       8.460  -6.188 -26.405  1.00 17.20           N  
ATOM   1925  CA  GLN B 408       8.050  -5.464 -25.196  1.00 17.25           C  
ATOM   1926  C   GLN B 408       7.936  -6.469 -24.046  1.00 18.12           C  
ATOM   1927  O   GLN B 408       7.343  -7.587 -24.198  1.00 17.02           O  
ATOM   1928  CB  GLN B 408       6.666  -4.831 -25.386  1.00 18.18           C  
ATOM   1929  CG  GLN B 408       6.310  -3.989 -24.200  1.00 19.46           C  
ATOM   1930  CD  GLN B 408       5.115  -3.100 -24.419  1.00 22.31           C  
ATOM   1931  OE1 GLN B 408       4.514  -3.136 -25.486  1.00 22.94           O  
ATOM   1932  NE2 GLN B 408       4.795  -2.257 -23.421  1.00 23.68           N  
ATOM   1933  N   VAL B 409       8.441  -6.087 -22.881  1.00 16.77           N  
ATOM   1934  CA  VAL B 409       8.269  -6.861 -21.641  1.00 16.99           C  
ATOM   1935  C   VAL B 409       6.788  -6.752 -21.227  1.00 16.19           C  
ATOM   1936  O   VAL B 409       6.280  -5.655 -21.132  1.00 18.81           O  
ATOM   1937  CB  VAL B 409       9.187  -6.441 -20.515  1.00 18.09           C  
ATOM   1938  CG1 VAL B 409       8.938  -7.189 -19.237  1.00 18.56           C  
ATOM   1939  CG2 VAL B 409      10.673  -6.613 -20.946  1.00 20.37           C  
ATOM   1940  N   VAL B 410       6.146  -7.888 -20.962  1.00 16.77           N  
ATOM   1941  CA  VAL B 410       4.708  -7.937 -20.579  1.00 15.92           C  
ATOM   1942  C   VAL B 410       4.466  -8.708 -19.275  1.00 20.16           C  
ATOM   1943  O   VAL B 410       3.318  -8.997 -18.962  1.00 23.78           O  
ATOM   1944  CB  VAL B 410       3.843  -8.445 -21.752  1.00 19.16           C  
ATOM   1945  CG1 VAL B 410       3.868  -7.486 -22.929  1.00 21.01           C  
ATOM   1946  CG2 VAL B 410       4.244  -9.858 -22.203  1.00 19.00           C  
ATOM   1947  N   SER B 411       5.508  -9.039 -18.520  1.00 17.95           N  
ATOM   1948  CA  SER B 411       5.389  -9.558 -17.155  1.00 18.46           C  
ATOM   1949  C   SER B 411       6.576  -9.207 -16.404  1.00 20.35           C  
ATOM   1950  O   SER B 411       7.664  -8.990 -16.962  1.00 21.93           O  
ATOM   1951  CB  SER B 411       5.195 -11.131 -17.141  1.00 21.82           C  
ATOM   1952  OG  SER B 411       6.432 -11.767 -17.299  1.00 23.18           O  
ATOM   1953  N   ASP B 412       6.404  -9.120 -15.088  1.00 21.12           N  
ATOM   1954  CA  ASP B 412       7.610  -8.820 -14.302  1.00 24.62           C  
ATOM   1955  C   ASP B 412       8.458 -10.074 -14.146  1.00 23.62           C  
ATOM   1956  O   ASP B 412       8.070 -11.228 -14.380  1.00 22.25           O  
ATOM   1957  CB  ASP B 412       7.281  -8.199 -12.933  1.00 27.87           C  
ATOM   1958  CG  ASP B 412       8.366  -7.193 -12.419  1.00 26.76           C  
ATOM   1959  OD1 ASP B 412       9.582  -7.258 -12.745  1.00 27.31           O  
ATOM   1960  OD2 ASP B 412       7.966  -6.334 -11.625  1.00 29.28           O  
ATOM   1961  N   LEU B 413       9.667  -9.827 -13.642  1.00 22.64           N  
ATOM   1962  CA  LEU B 413      10.608 -10.873 -13.364  1.00 24.12           C  
ATOM   1963  C   LEU B 413      10.103 -11.986 -12.440  1.00 23.74           C  
ATOM   1964  O   LEU B 413       9.613 -11.730 -11.334  1.00 24.76           O  
ATOM   1965  CB  LEU B 413      11.860 -10.242 -12.805  1.00 27.57           C  
ATOM   1966  CG  LEU B 413      13.051 -11.122 -12.543  1.00 27.68           C  
ATOM   1967  CD1 LEU B 413      13.628 -11.576 -13.859  1.00 26.29           C  
ATOM   1968  CD2 LEU B 413      14.082 -10.311 -11.771  1.00 34.81           C  
ATOM   1969  N   ASN B 414      10.210 -13.204 -12.919  1.00 22.69           N  
ATOM   1970  CA  ASN B 414       9.765 -14.393 -12.225  1.00 27.09           C  
ATOM   1971  C   ASN B 414      10.916 -15.411 -12.097  1.00 28.23           C  
ATOM   1972  O   ASN B 414      11.355 -16.073 -13.057  1.00 24.72           O  
ATOM   1973  CB  ASN B 414       8.543 -14.924 -12.927  1.00 28.25           C  
ATOM   1974  CG  ASN B 414       7.889 -16.099 -12.185  1.00 30.62           C  
ATOM   1975  OD1 ASN B 414       8.446 -16.649 -11.203  1.00 36.71           O  
ATOM   1976  ND2 ASN B 414       6.715 -16.501 -12.680  1.00 30.95           N  
ATOM   1977  N   SER B 415      11.351 -15.558 -10.850  1.00 29.64           N  
ATOM   1978  CA  SER B 415      12.483 -16.413 -10.527  1.00 28.95           C  
ATOM   1979  C   SER B 415      12.239 -17.858 -10.848  1.00 26.33           C  
ATOM   1980  O   SER B 415      13.196 -18.647 -10.938  1.00 28.40           O  
ATOM   1981  CB  SER B 415      12.879 -16.222  -9.026  1.00 32.08           C  
ATOM   1982  OG  SER B 415      11.880 -16.769  -8.221  1.00 31.43           O  
ATOM   1983  N   THR B 416      10.978 -18.270 -11.002  1.00 27.33           N  
ATOM   1984  CA  THR B 416      10.696 -19.673 -11.355  1.00 27.15           C  
ATOM   1985  C   THR B 416      10.195 -19.923 -12.793  1.00 29.04           C  
ATOM   1986  O   THR B 416       9.917 -21.060 -13.154  1.00 31.21           O  
ATOM   1987  CB  THR B 416       9.688 -20.269 -10.391  1.00 31.05           C  
ATOM   1988  OG1 THR B 416       8.462 -19.591 -10.533  1.00 32.35           O  
ATOM   1989  CG2 THR B 416      10.191 -20.081  -8.951  1.00 30.76           C  
ATOM   1990  N   GLU B 417      10.097 -18.888 -13.607  1.00 27.45           N  
ATOM   1991  CA  GLU B 417       9.644 -19.062 -14.998  1.00 30.29           C  
ATOM   1992  C   GLU B 417      10.866 -18.867 -15.814  1.00 30.45           C  
ATOM   1993  O   GLU B 417      11.282 -17.759 -16.009  1.00 30.18           O  
ATOM   1994  CB  GLU B 417       8.617 -17.977 -15.377  1.00 35.29           C  
ATOM   1995  CG  GLU B 417       8.009 -18.154 -16.773  1.00 36.64           C  
ATOM   1996  CD  GLU B 417       7.510 -19.579 -17.003  1.00 44.78           C  
ATOM   1997  OE1 GLU B 417       6.880 -20.162 -16.084  1.00 54.88           O  
ATOM   1998  OE2 GLU B 417       7.774 -20.141 -18.082  1.00 55.14           O  
ATOM   1999  N   LEU B 418      11.503 -19.950 -16.198  1.00 29.81           N  
ATOM   2000  CA  LEU B 418      12.780 -19.926 -16.891  1.00 38.15           C  
ATOM   2001  C   LEU B 418      12.688 -20.727 -18.181  1.00 36.95           C  
ATOM   2002  O   LEU B 418      12.017 -21.744 -18.215  1.00 37.92           O  
ATOM   2003  CB  LEU B 418      13.812 -20.594 -16.022  1.00 38.33           C  
ATOM   2004  CG  LEU B 418      14.442 -19.878 -14.834  1.00 44.02           C  
ATOM   2005  CD1 LEU B 418      14.665 -18.434 -15.204  1.00 42.20           C  
ATOM   2006  CD2 LEU B 418      13.674 -20.020 -13.556  1.00 50.37           C  
ATOM   2007  N   PRO B 419      13.332 -20.262 -19.258  1.00 31.37           N  
ATOM   2008  CA  PRO B 419      13.334 -21.037 -20.502  1.00 26.11           C  
ATOM   2009  C   PRO B 419      14.464 -22.082 -20.481  1.00 31.20           C  
ATOM   2010  O   PRO B 419      15.342 -22.033 -19.616  1.00 25.86           O  
ATOM   2011  CB  PRO B 419      13.559 -19.998 -21.544  1.00 27.63           C  
ATOM   2012  CG  PRO B 419      14.349 -18.927 -20.864  1.00 28.13           C  
ATOM   2013  CD  PRO B 419      14.021 -18.983 -19.396  1.00 27.71           C  
ATOM   2014  N   PHE B 420      14.459 -23.000 -21.443  1.00 27.76           N  
ATOM   2015  CA  PHE B 420      15.401 -24.141 -21.501  1.00 27.16           C  
ATOM   2016  C   PHE B 420      16.857 -23.674 -21.453  1.00 25.98           C  
ATOM   2017  O   PHE B 420      17.722 -24.388 -20.966  1.00 25.93           O  
ATOM   2018  CB  PHE B 420      15.146 -25.053 -22.715  1.00 25.64           C  
ATOM   2019  CG  PHE B 420      15.538 -24.462 -24.005  1.00 23.22           C  
ATOM   2020  CD1 PHE B 420      16.817 -24.573 -24.477  1.00 23.41           C  
ATOM   2021  CD2 PHE B 420      14.667 -23.586 -24.693  1.00 24.09           C  
ATOM   2022  CE1 PHE B 420      17.225 -23.951 -25.646  1.00 23.81           C  
ATOM   2023  CE2 PHE B 420      15.043 -23.003 -25.847  1.00 22.12           C  
ATOM   2024  CZ  PHE B 420      16.329 -23.144 -26.345  1.00 26.70           C  
ATOM   2025  N   TRP B 421      17.107 -22.459 -21.968  1.00 24.29           N  
ATOM   2026  CA  TRP B 421      18.481 -21.953 -22.120  1.00 26.00           C  
ATOM   2027  C   TRP B 421      19.010 -21.155 -20.924  1.00 22.41           C  
ATOM   2028  O   TRP B 421      20.172 -20.679 -20.974  1.00 22.66           O  
ATOM   2029  CB  TRP B 421      18.632 -21.134 -23.395  1.00 25.42           C  
ATOM   2030  CG  TRP B 421      17.621 -19.994 -23.593  1.00 22.73           C  
ATOM   2031  CD1 TRP B 421      16.376 -20.067 -24.161  1.00 26.96           C  
ATOM   2032  CD2 TRP B 421      17.817 -18.617 -23.213  1.00 23.33           C  
ATOM   2033  NE1 TRP B 421      15.793 -18.813 -24.180  1.00 25.08           N  
ATOM   2034  CE2 TRP B 421      16.635 -17.917 -23.567  1.00 24.81           C  
ATOM   2035  CE3 TRP B 421      18.836 -17.928 -22.596  1.00 23.01           C  
ATOM   2036  CZ2 TRP B 421      16.491 -16.532 -23.330  1.00 21.46           C  
ATOM   2037  CZ3 TRP B 421      18.678 -16.533 -22.381  1.00 23.72           C  
ATOM   2038  CH2 TRP B 421      17.508 -15.872 -22.793  1.00 23.77           C  
ATOM   2039  N   SER B 422      18.230 -21.056 -19.889  1.00 23.80           N  
ATOM   2040  CA  SER B 422      18.659 -20.335 -18.727  1.00 21.74           C  
ATOM   2041  C   SER B 422      19.694 -21.142 -17.922  1.00 21.20           C  
ATOM   2042  O   SER B 422      19.693 -22.375 -17.954  1.00 21.59           O  
ATOM   2043  CB  SER B 422      17.479 -19.959 -17.831  1.00 25.02           C  
ATOM   2044  OG  SER B 422      16.861 -21.067 -17.219  1.00 24.68           O  
ATOM   2045  N   ASP B 423      20.508 -20.418 -17.131  1.00 21.24           N  
ATOM   2046  CA  ASP B 423      21.461 -21.042 -16.284  1.00 21.66           C  
ATOM   2047  C   ASP B 423      21.637 -20.237 -15.034  1.00 21.60           C  
ATOM   2048  O   ASP B 423      20.852 -19.284 -14.778  1.00 21.81           O  
ATOM   2049  CB  ASP B 423      22.737 -21.311 -17.080  1.00 22.33           C  
ATOM   2050  CG  ASP B 423      23.471 -20.029 -17.448  1.00 27.57           C  
ATOM   2051  OD1 ASP B 423      23.260 -18.957 -16.817  1.00 23.74           O  
ATOM   2052  OD2 ASP B 423      24.219 -20.057 -18.429  1.00 28.37           O  
ATOM   2053  N   SER B 424      22.701 -20.545 -14.259  1.00 21.37           N  
ATOM   2054  CA  SER B 424      22.878 -19.911 -12.955  1.00 20.91           C  
ATOM   2055  C   SER B 424      23.230 -18.405 -13.068  1.00 21.64           C  
ATOM   2056  O   SER B 424      23.314 -17.690 -12.055  1.00 24.55           O  
ATOM   2057  CB  SER B 424      23.950 -20.691 -12.117  1.00 23.64           C  
ATOM   2058  OG  SER B 424      25.206 -20.609 -12.736  1.00 22.99           O  
ATOM   2059  N   SER B 425      23.550 -17.932 -14.297  1.00 19.27           N  
ATOM   2060  CA  SER B 425      23.764 -16.491 -14.539  1.00 21.37           C  
ATOM   2061  C   SER B 425      22.496 -15.681 -14.556  1.00 20.02           C  
ATOM   2062  O   SER B 425      22.543 -14.452 -14.533  1.00 20.86           O  
ATOM   2063  CB  SER B 425      24.521 -16.251 -15.833  1.00 22.54           C  
ATOM   2064  OG  SER B 425      23.751 -16.411 -16.963  1.00 23.03           O  
ATOM   2065  N   HIS B 426      21.361 -16.372 -14.604  1.00 19.32           N  
ATOM   2066  CA  HIS B 426      20.055 -15.679 -14.737  1.00 19.68           C  
ATOM   2067  C   HIS B 426      19.273 -15.610 -13.459  1.00 22.35           C  
ATOM   2068  O   HIS B 426      19.297 -16.547 -12.621  1.00 21.76           O  
ATOM   2069  CB  HIS B 426      19.212 -16.303 -15.804  1.00 18.99           C  
ATOM   2070  CG  HIS B 426      19.873 -16.411 -17.115  1.00 19.51           C  
ATOM   2071  ND1 HIS B 426      20.020 -15.394 -18.027  1.00 23.28           N  
ATOM   2072  CD2 HIS B 426      20.378 -17.515 -17.703  1.00 18.90           C  
ATOM   2073  CE1 HIS B 426      20.655 -15.860 -19.091  1.00 20.29           C  
ATOM   2074  NE2 HIS B 426      20.869 -17.150 -18.916  1.00 25.63           N  
ATOM   2075  N   ALA B 427      18.557 -14.497 -13.300  1.00 20.97           N  
ATOM   2076  CA  ALA B 427      17.778 -14.269 -12.069  1.00 21.90           C  
ATOM   2077  C   ALA B 427      16.358 -14.799 -12.211  1.00 24.45           C  
ATOM   2078  O   ALA B 427      15.667 -14.967 -11.219  1.00 23.45           O  
ATOM   2079  CB  ALA B 427      17.726 -12.785 -11.830  1.00 22.18           C  
ATOM   2080  N   GLY B 428      15.883 -14.971 -13.435  1.00 20.69           N  
ATOM   2081  CA  GLY B 428      14.489 -15.289 -13.634  1.00 19.95           C  
ATOM   2082  C   GLY B 428      14.097 -15.022 -15.054  1.00 21.40           C  
ATOM   2083  O   GLY B 428      14.945 -14.690 -15.861  1.00 23.33           O  
ATOM   2084  N   GLY B 429      12.809 -15.129 -15.334  1.00 20.27           N  
ATOM   2085  CA  GLY B 429      12.307 -14.910 -16.714  1.00 20.23           C  
ATOM   2086  C   GLY B 429      11.311 -13.740 -16.730  1.00 18.94           C  
ATOM   2087  O   GLY B 429      10.580 -13.496 -15.765  1.00 21.39           O  
ATOM   2088  N   VAL B 430      11.205 -13.111 -17.895  1.00 19.43           N  
ATOM   2089  CA  VAL B 430      10.076 -12.233 -18.170  1.00 17.39           C  
ATOM   2090  C   VAL B 430       9.407 -12.666 -19.455  1.00 19.44           C  
ATOM   2091  O   VAL B 430      10.062 -13.120 -20.378  1.00 19.58           O  
ATOM   2092  CB  VAL B 430      10.488 -10.748 -18.312  1.00 19.42           C  
ATOM   2093  CG1 VAL B 430      10.938 -10.176 -16.989  1.00 20.09           C  
ATOM   2094  CG2 VAL B 430      11.565 -10.492 -19.319  1.00 19.47           C  
ATOM   2095  N   ARG B 431       8.047 -12.588 -19.545  1.00 16.56           N  
ATOM   2096  CA  ARG B 431       7.448 -12.771 -20.826  1.00 17.97           C  
ATOM   2097  C   ARG B 431       7.615 -11.562 -21.714  1.00 17.86           C  
ATOM   2098  O   ARG B 431       7.500 -10.428 -21.242  1.00 17.51           O  
ATOM   2099  CB  ARG B 431       5.954 -13.154 -20.629  1.00 19.10           C  
ATOM   2100  CG  ARG B 431       5.222 -13.492 -21.939  1.00 18.74           C  
ATOM   2101  CD  ARG B 431       3.760 -14.004 -21.677  1.00 18.55           C  
ATOM   2102  NE  ARG B 431       3.806 -15.209 -20.835  1.00 20.41           N  
ATOM   2103  CZ  ARG B 431       3.525 -15.249 -19.493  1.00 25.00           C  
ATOM   2104  NH1 ARG B 431       3.130 -14.143 -18.780  1.00 23.05           N  
ATOM   2105  NH2 ARG B 431       3.620 -16.419 -18.838  1.00 31.94           N  
ATOM   2106  N   ILE B 432       7.937 -11.817 -22.997  1.00 17.05           N  
ATOM   2107  CA  ILE B 432       8.126 -10.767 -24.002  1.00 19.05           C  
ATOM   2108  C   ILE B 432       7.203 -10.960 -25.185  1.00 18.68           C  
ATOM   2109  O   ILE B 432       6.949 -12.115 -25.586  1.00 18.96           O  
ATOM   2110  CB  ILE B 432       9.633 -10.620 -24.488  1.00 17.27           C  
ATOM   2111  CG1 ILE B 432      10.145 -12.002 -25.006  1.00 18.14           C  
ATOM   2112  CG2 ILE B 432      10.524 -10.136 -23.302  1.00 20.00           C  
ATOM   2113  CD1 ILE B 432      11.499 -11.945 -25.710  1.00 19.62           C  
ATOM   2114  N   LYS B 433       6.566  -9.866 -25.646  1.00 17.01           N  
ATOM   2115  CA  LYS B 433       5.775  -9.829 -26.801  1.00 19.72           C  
ATOM   2116  C   LYS B 433       6.604  -9.357 -27.954  1.00 19.66           C  
ATOM   2117  O   LYS B 433       7.035  -8.162 -28.013  1.00 19.53           O  
ATOM   2118  CB  LYS B 433       4.549  -8.906 -26.562  1.00 21.85           C  
ATOM   2119  CG  LYS B 433       3.596  -8.830 -27.753  1.00 26.82           C  
ATOM   2120  CD  LYS B 433       4.102  -7.945 -28.838  1.00 40.62           C  
ATOM   2121  CE  LYS B 433       3.150  -7.792 -30.022  1.00 48.74           C  
ATOM   2122  NZ  LYS B 433       3.673  -7.170 -31.240  1.00 46.75           N  
ATOM   2123  N   TRP B 434       6.842 -10.229 -28.920  1.00 16.90           N  
ATOM   2124  CA  TRP B 434       7.624  -9.873 -30.078  1.00 19.40           C  
ATOM   2125  C   TRP B 434       6.983  -8.805 -30.956  1.00 18.41           C  
ATOM   2126  O   TRP B 434       5.771  -8.893 -31.274  1.00 19.67           O  
ATOM   2127  CB  TRP B 434       7.990 -11.128 -30.856  1.00 18.68           C  
ATOM   2128  CG  TRP B 434       8.935 -11.975 -30.135  1.00 19.83           C  
ATOM   2129  CD1 TRP B 434       8.616 -12.964 -29.161  1.00 20.55           C  
ATOM   2130  CD2 TRP B 434      10.352 -11.947 -30.196  1.00 19.50           C  
ATOM   2131  NE1 TRP B 434       9.768 -13.482 -28.639  1.00 20.56           N  
ATOM   2132  CE2 TRP B 434      10.834 -12.888 -29.259  1.00 20.65           C  
ATOM   2133  CE3 TRP B 434      11.251 -11.192 -30.900  1.00 21.54           C  
ATOM   2134  CZ2 TRP B 434      12.206 -13.109 -29.069  1.00 19.88           C  
ATOM   2135  CZ3 TRP B 434      12.587 -11.422 -30.703  1.00 22.41           C  
ATOM   2136  CH2 TRP B 434      13.036 -12.332 -29.754  1.00 21.29           C  
ATOM   2137  N   ILE B 435       7.722  -7.772 -31.283  1.00 17.99           N  
ATOM   2138  CA  ILE B 435       7.221  -6.721 -32.132  1.00 18.11           C  
ATOM   2139  C   ILE B 435       7.735  -6.951 -33.494  1.00 18.99           C  
ATOM   2140  O   ILE B 435       6.969  -6.915 -34.472  1.00 22.86           O  
ATOM   2141  CB  ILE B 435       7.645  -5.326 -31.640  1.00 19.31           C  
ATOM   2142  CG1 ILE B 435       7.333  -5.068 -30.156  1.00 21.72           C  
ATOM   2143  CG2 ILE B 435       7.096  -4.257 -32.562  1.00 21.83           C  
ATOM   2144  CD1 ILE B 435       5.899  -5.160 -29.868  1.00 27.54           C  
ATOM   2145  N   LYS B 436       9.055  -7.154 -33.620  1.00 18.26           N  
ATOM   2146  CA  LYS B 436       9.709  -7.537 -34.872  1.00 19.73           C  
ATOM   2147  C   LYS B 436      10.694  -8.654 -34.674  1.00 19.79           C  
ATOM   2148  O   LYS B 436      11.287  -8.725 -33.632  1.00 18.50           O  
ATOM   2149  CB  LYS B 436      10.509  -6.358 -35.491  1.00 20.31           C  
ATOM   2150  CG  LYS B 436       9.635  -5.187 -35.961  1.00 18.73           C  
ATOM   2151  CD  LYS B 436       8.601  -5.643 -37.000  1.00 22.06           C  
ATOM   2152  CE  LYS B 436       8.189  -4.532 -37.897  1.00 23.91           C  
ATOM   2153  NZ  LYS B 436       7.474  -3.476 -37.237  1.00 24.63           N  
ATOM   2154  N   THR B 437      10.850  -9.524 -35.690  1.00 18.50           N  
ATOM   2155  CA  THR B 437      11.818 -10.613 -35.629  1.00 18.55           C  
ATOM   2156  C   THR B 437      12.555 -10.694 -36.967  1.00 19.30           C  
ATOM   2157  O   THR B 437      11.914 -10.643 -38.018  1.00 19.80           O  
ATOM   2158  CB  THR B 437      11.095 -11.942 -35.401  1.00 19.95           C  
ATOM   2159  OG1 THR B 437      10.187 -11.849 -34.266  1.00 21.29           O  
ATOM   2160  CG2 THR B 437      12.089 -13.044 -35.132  1.00 24.36           C  
ATOM   2161  N   CYS B 438      13.896 -10.789 -36.970  1.00 16.66           N  
ATOM   2162  CA  CYS B 438      14.569 -10.757 -38.255  1.00 18.68           C  
ATOM   2163  C   CYS B 438      16.006 -11.268 -38.047  1.00 17.94           C  
ATOM   2164  O   CYS B 438      16.342 -11.704 -36.940  1.00 18.30           O  
ATOM   2165  CB  CYS B 438      14.614  -9.333 -38.869  1.00 21.32           C  
ATOM   2166  SG  CYS B 438      15.356  -8.091 -37.750  1.00 20.29           S  
ATOM   2167  N   ASN B 439      16.814 -11.201 -39.088  1.00 18.51           N  
ATOM   2168  CA  ASN B 439      18.238 -11.529 -38.996  1.00 19.77           C  
ATOM   2169  C   ASN B 439      18.921 -10.813 -40.153  1.00 20.69           C  
ATOM   2170  O   ASN B 439      19.125 -11.387 -41.222  1.00 21.74           O  
ATOM   2171  CB  ASN B 439      18.467 -13.039 -39.047  1.00 22.09           C  
ATOM   2172  CG  ASN B 439      19.918 -13.385 -38.935  1.00 22.53           C  
ATOM   2173  OD1 ASN B 439      20.776 -12.596 -38.525  1.00 23.53           O  
ATOM   2174  ND2 ASN B 439      20.213 -14.583 -39.333  1.00 31.27           N  
ATOM   2175  N   LEU B 440      19.222  -9.539 -39.932  1.00 20.59           N  
ATOM   2176  CA  LEU B 440      19.475  -8.561 -41.020  1.00 24.50           C  
ATOM   2177  C   LEU B 440      20.626  -7.706 -40.509  1.00 23.87           C  
ATOM   2178  O   LEU B 440      20.635  -7.244 -39.361  1.00 24.40           O  
ATOM   2179  CB  LEU B 440      18.256  -7.635 -41.295  1.00 24.63           C  
ATOM   2180  CG  LEU B 440      17.084  -8.354 -41.965  1.00 27.31           C  
ATOM   2181  CD1 LEU B 440      15.909  -7.446 -41.995  1.00 26.31           C  
ATOM   2182  CD2 LEU B 440      17.438  -8.874 -43.393  1.00 26.69           C  
ATOM   2183  N   PHE B 441      21.583  -7.454 -41.373  1.00 20.12           N  
ATOM   2184  CA  PHE B 441      22.645  -6.497 -41.047  1.00 19.24           C  
ATOM   2185  C   PHE B 441      22.312  -5.081 -41.490  1.00 21.75           C  
ATOM   2186  O   PHE B 441      21.944  -4.881 -42.654  1.00 21.25           O  
ATOM   2187  CB  PHE B 441      23.962  -6.875 -41.722  1.00 19.27           C  
ATOM   2188  CG  PHE B 441      25.121  -6.003 -41.340  1.00 18.89           C  
ATOM   2189  CD1 PHE B 441      25.723  -6.170 -40.061  1.00 20.03           C  
ATOM   2190  CD2 PHE B 441      25.535  -4.962 -42.123  1.00 21.58           C  
ATOM   2191  CE1 PHE B 441      26.730  -5.357 -39.612  1.00 21.22           C  
ATOM   2192  CE2 PHE B 441      26.589  -4.148 -41.708  1.00 21.13           C  
ATOM   2193  CZ  PHE B 441      27.197  -4.355 -40.428  1.00 22.47           C  
ATOM   2194  N   SER B 442      22.551  -4.119 -40.593  1.00 20.10           N  
ATOM   2195  CA  SER B 442      22.482  -2.710 -40.881  1.00 21.85           C  
ATOM   2196  C   SER B 442      23.735  -2.041 -40.366  1.00 19.71           C  
ATOM   2197  O   SER B 442      24.058  -2.176 -39.153  1.00 19.50           O  
ATOM   2198  CB  SER B 442      21.207  -2.094 -40.245  1.00 22.34           C  
ATOM   2199  OG  SER B 442      21.389  -0.687 -40.018  1.00 23.52           O  
ATOM   2200  N   ALA B 443      24.451  -1.319 -41.219  1.00 20.38           N  
ATOM   2201  CA  ALA B 443      25.623  -0.635 -40.770  1.00 22.07           C  
ATOM   2202  C   ALA B 443      25.389   0.407 -39.646  1.00 21.73           C  
ATOM   2203  O   ALA B 443      26.227   0.483 -38.696  1.00 20.58           O  
ATOM   2204  CB  ALA B 443      26.367   0.057 -41.911  1.00 25.71           C  
ATOM   2205  N   GLU B 444      24.258   1.113 -39.712  1.00 20.16           N  
ATOM   2206  CA  GLU B 444      23.991   2.103 -38.703  1.00 20.08           C  
ATOM   2207  C   GLU B 444      23.619   1.370 -37.389  1.00 20.63           C  
ATOM   2208  O   GLU B 444      24.021   1.859 -36.323  1.00 20.28           O  
ATOM   2209  CB  GLU B 444      22.877   3.019 -39.111  1.00 22.07           C  
ATOM   2210  CG  GLU B 444      22.635   4.126 -38.121  1.00 22.92           C  
ATOM   2211  CD  GLU B 444      21.631   5.206 -38.557  1.00 23.94           C  
ATOM   2212  OE1 GLU B 444      21.181   5.186 -39.726  1.00 24.41           O  
ATOM   2213  OE2 GLU B 444      21.322   6.050 -37.684  1.00 25.00           O  
ATOM   2214  N   ILE B 445      22.852   0.258 -37.467  1.00 19.98           N  
ATOM   2215  CA  ILE B 445      22.606  -0.512 -36.244  1.00 18.65           C  
ATOM   2216  C   ILE B 445      23.958  -0.902 -35.637  1.00 18.24           C  
ATOM   2217  O   ILE B 445      24.148  -0.778 -34.399  1.00 18.72           O  
ATOM   2218  CB  ILE B 445      21.704  -1.719 -36.451  1.00 17.15           C  
ATOM   2219  CG1 ILE B 445      20.300  -1.234 -36.825  1.00 17.98           C  
ATOM   2220  CG2 ILE B 445      21.793  -2.677 -35.207  1.00 17.43           C  
ATOM   2221  CD1 ILE B 445      19.307  -2.368 -36.965  1.00 18.73           C  
ATOM   2222  N   SER B 446      24.865  -1.486 -36.426  1.00 19.78           N  
ATOM   2223  CA  SER B 446      26.182  -1.869 -35.899  1.00 20.26           C  
ATOM   2224  C   SER B 446      26.958  -0.704 -35.201  1.00 21.35           C  
ATOM   2225  O   SER B 446      27.505  -0.895 -34.115  1.00 21.05           O  
ATOM   2226  CB  SER B 446      27.032  -2.488 -36.994  1.00 21.98           C  
ATOM   2227  OG  SER B 446      28.266  -2.995 -36.456  1.00 21.15           O  
ATOM   2228  N   GLU B 447      26.908   0.482 -35.795  1.00 21.20           N  
ATOM   2229  CA  GLU B 447      27.492   1.691 -35.210  1.00 20.54           C  
ATOM   2230  C   GLU B 447      26.907   1.976 -33.861  1.00 19.29           C  
ATOM   2231  O   GLU B 447      27.630   2.151 -32.903  1.00 21.00           O  
ATOM   2232  CB  GLU B 447      27.387   2.964 -36.067  1.00 23.92           C  
ATOM   2233  CG  GLU B 447      28.195   2.939 -37.353  1.00 29.94           C  
ATOM   2234  CD  GLU B 447      28.497   4.352 -37.930  1.00 33.69           C  
ATOM   2235  OE1 GLU B 447      27.715   5.278 -37.731  1.00 39.22           O  
ATOM   2236  OE2 GLU B 447      29.492   4.450 -38.652  1.00 49.95           O  
ATOM   2237  N   ILE B 448      25.578   1.952 -33.747  1.00 18.21           N  
ATOM   2238  CA  ILE B 448      24.953   2.288 -32.478  1.00 19.31           C  
ATOM   2239  C   ILE B 448      25.385   1.280 -31.434  1.00 19.04           C  
ATOM   2240  O   ILE B 448      25.746   1.639 -30.268  1.00 18.40           O  
ATOM   2241  CB  ILE B 448      23.395   2.327 -32.632  1.00 19.02           C  
ATOM   2242  CG1 ILE B 448      22.993   3.548 -33.462  1.00 19.55           C  
ATOM   2243  CG2 ILE B 448      22.748   2.459 -31.284  1.00 22.18           C  
ATOM   2244  CD1 ILE B 448      21.551   3.487 -33.986  1.00 19.76           C  
ATOM   2245  N   VAL B 449      25.319   0.010 -31.779  1.00 18.66           N  
ATOM   2246  CA  VAL B 449      25.669  -1.016 -30.760  1.00 17.70           C  
ATOM   2247  C   VAL B 449      27.182  -0.941 -30.356  1.00 17.83           C  
ATOM   2248  O   VAL B 449      27.534  -1.058 -29.157  1.00 18.98           O  
ATOM   2249  CB  VAL B 449      25.310  -2.412 -31.286  1.00 19.63           C  
ATOM   2250  CG1 VAL B 449      25.709  -3.502 -30.321  1.00 24.00           C  
ATOM   2251  CG2 VAL B 449      23.803  -2.530 -31.531  1.00 21.53           C  
ATOM   2252  N   SER B 450      27.978  -0.660 -31.338  1.00 19.86           N  
ATOM   2253  CA ASER B 450      29.464  -0.589 -31.158  0.50 20.15           C  
ATOM   2254  CA BSER B 450      29.447  -0.625 -31.111  0.50 19.97           C  
ATOM   2255  C   SER B 450      29.917   0.549 -30.246  1.00 21.63           C  
ATOM   2256  O   SER B 450      31.091   0.549 -29.801  1.00 22.32           O  
ATOM   2257  CB ASER B 450      30.176  -0.433 -32.472  0.50 22.29           C  
ATOM   2258  CB BSER B 450      30.184  -0.627 -32.404  0.50 21.00           C  
ATOM   2259  OG ASER B 450      30.047  -1.554 -33.315  0.50 21.38           O  
ATOM   2260  OG BSER B 450      30.115   0.674 -33.001  0.50 20.77           O  
ATOM   2261  N   HIS B 451      29.032   1.522 -29.999  1.00 20.40           N  
ATOM   2262  CA  HIS B 451      29.321   2.696 -29.169  1.00 21.17           C  
ATOM   2263  C   HIS B 451      28.404   2.903 -27.975  1.00 22.21           C  
ATOM   2264  O   HIS B 451      28.460   3.949 -27.320  1.00 22.50           O  
ATOM   2265  CB  HIS B 451      29.332   3.946 -30.029  1.00 23.61           C  
ATOM   2266  CG  HIS B 451      30.295   3.866 -31.156  1.00 22.59           C  
ATOM   2267  ND1 HIS B 451      31.655   3.745 -30.960  1.00 23.59           N  
ATOM   2268  CD2 HIS B 451      30.102   3.861 -32.485  1.00 21.48           C  
ATOM   2269  CE1 HIS B 451      32.257   3.701 -32.142  1.00 25.82           C  
ATOM   2270  NE2 HIS B 451      31.327   3.741 -33.076  1.00 22.33           N  
ATOM   2271  N   MET B 452      27.507   1.934 -27.715  1.00 21.05           N  
ATOM   2272  CA  MET B 452      26.518   2.083 -26.664  1.00 20.14           C  
ATOM   2273  C   MET B 452      27.093   2.218 -25.244  1.00 21.00           C  
ATOM   2274  O   MET B 452      26.421   2.864 -24.412  1.00 21.90           O  
ATOM   2275  CB  MET B 452      25.580   0.874 -26.752  1.00 19.17           C  
ATOM   2276  CG  MET B 452      24.308   0.980 -25.939  1.00 20.21           C  
ATOM   2277  SD  MET B 452      23.164  -0.365 -26.334  1.00 19.67           S  
ATOM   2278  CE  MET B 452      22.554   0.112 -27.966  1.00 19.45           C  
ATOM   2279  N   ASP B 453      28.234   1.604 -24.974  1.00 21.34           N  
ATOM   2280  CA  ASP B 453      28.806   1.604 -23.570  1.00 22.14           C  
ATOM   2281  C   ASP B 453      29.891   2.662 -23.572  1.00 24.84           C  
ATOM   2282  O   ASP B 453      31.097   2.344 -23.765  1.00 25.95           O  
ATOM   2283  CB  ASP B 453      29.398   0.263 -23.224  1.00 23.14           C  
ATOM   2284  CG  ASP B 453      30.013   0.227 -21.818  1.00 26.31           C  
ATOM   2285  OD1 ASP B 453      29.537   0.960 -20.977  1.00 26.97           O  
ATOM   2286  OD2 ASP B 453      31.002  -0.531 -21.645  1.00 32.45           O  
ATOM   2287  N   HIS B 454      29.501   3.888 -23.416  1.00 23.57           N  
ATOM   2288  CA  HIS B 454      30.459   4.979 -23.352  1.00 27.46           C  
ATOM   2289  C   HIS B 454      31.408   4.968 -24.483  1.00 28.35           C  
ATOM   2290  O   HIS B 454      32.631   4.931 -24.309  1.00 25.51           O  
ATOM   2291  CB  HIS B 454      31.148   4.966 -22.000  1.00 26.84           C  
ATOM   2292  CG  HIS B 454      30.189   5.105 -20.890  1.00 27.31           C  
ATOM   2293  ND1 HIS B 454      29.797   6.335 -20.408  1.00 27.27           N  
ATOM   2294  CD2 HIS B 454      29.564   4.178 -20.128  1.00 28.61           C  
ATOM   2295  CE1 HIS B 454      28.958   6.161 -19.402  1.00 27.27           C  
ATOM   2296  NE2 HIS B 454      28.797   4.853 -19.219  1.00 28.84           N  
ATOM   2297  N   GLY B 455      30.856   4.852 -25.691  1.00 24.48           N  
ATOM   2298  CA  GLY B 455      31.725   4.847 -26.843  1.00 23.77           C  
ATOM   2299  C   GLY B 455      32.283   3.532 -27.272  1.00 25.70           C  
ATOM   2300  O   GLY B 455      32.759   3.442 -28.420  1.00 23.52           O  
ATOM   2301  N   SER B 456      32.204   2.507 -26.415  1.00 24.49           N  
ATOM   2302  CA  SER B 456      32.623   1.197 -26.837  1.00 26.76           C  
ATOM   2303  C   SER B 456      31.498   0.227 -26.825  1.00 25.79           C  
ATOM   2304  O   SER B 456      30.341   0.650 -26.687  1.00 25.56           O  
ATOM   2305  CB  SER B 456      33.831   0.706 -26.062  1.00 30.85           C  
ATOM   2306  OG  SER B 456      33.442   0.319 -24.794  1.00 31.09           O  
ATOM   2307  N   GLU B 457      31.812  -1.000 -27.177  1.00 25.65           N  
ATOM   2308  CA  GLU B 457      30.750  -2.005 -27.501  1.00 26.34           C  
ATOM   2309  C   GLU B 457      29.784  -2.199 -26.362  1.00 23.85           C  
ATOM   2310  O   GLU B 457      30.174  -2.295 -25.187  1.00 24.49           O  
ATOM   2311  CB  GLU B 457      31.378  -3.332 -27.901  1.00 32.33           C  
ATOM   2312  CG  GLU B 457      32.073  -3.356 -29.279  1.00 43.63           C  
ATOM   2313  CD  GLU B 457      32.747  -4.708 -29.597  1.00 56.94           C  
ATOM   2314  OE1 GLU B 457      32.693  -5.647 -28.756  1.00 67.38           O  
ATOM   2315  OE2 GLU B 457      33.331  -4.843 -30.689  1.00 58.76           O  
ATOM   2316  N   ALA B 458      28.492  -2.245 -26.687  1.00 20.45           N  
ATOM   2317  CA  ALA B 458      27.446  -2.579 -25.714  1.00 21.90           C  
ATOM   2318  C   ALA B 458      27.820  -3.716 -24.794  1.00 21.34           C  
ATOM   2319  O   ALA B 458      28.443  -4.717 -25.227  1.00 24.81           O  
ATOM   2320  CB  ALA B 458      26.136  -2.963 -26.451  1.00 21.49           C  
ATOM   2321  N   ARG B 459      27.445  -3.552 -23.513  1.00 21.52           N  
ATOM   2322  CA  ARG B 459      27.480  -4.644 -22.559  1.00 21.95           C  
ATOM   2323  C   ARG B 459      26.104  -5.297 -22.550  1.00 21.70           C  
ATOM   2324  O   ARG B 459      25.042  -4.574 -22.501  1.00 22.25           O  
ATOM   2325  CB  ARG B 459      27.815  -4.049 -21.178  1.00 25.75           C  
ATOM   2326  CG  ARG B 459      29.237  -3.389 -21.111  1.00 29.83           C  
ATOM   2327  CD  ARG B 459      29.593  -2.786 -19.741  1.00 32.91           C  
ATOM   2328  NE  ARG B 459      28.810  -1.568 -19.440  1.00 37.63           N  
ATOM   2329  CZ  ARG B 459      27.737  -1.466 -18.650  1.00 39.26           C  
ATOM   2330  NH1 ARG B 459      27.312  -2.486 -17.917  1.00 37.96           N  
ATOM   2331  NH2 ARG B 459      27.104  -0.295 -18.574  1.00 42.45           N  
ATOM   2332  N   ASP B 460      26.074  -6.614 -22.651  1.00 20.73           N  
ATOM   2333  CA  ASP B 460      24.780  -7.326 -22.614  1.00 19.91           C  
ATOM   2334  C   ASP B 460      23.918  -6.919 -21.437  1.00 20.38           C  
ATOM   2335  O   ASP B 460      24.403  -6.815 -20.316  1.00 22.64           O  
ATOM   2336  CB  ASP B 460      25.069  -8.845 -22.606  1.00 22.36           C  
ATOM   2337  CG  ASP B 460      23.840  -9.683 -22.683  1.00 25.83           C  
ATOM   2338  OD1 ASP B 460      22.897  -9.409 -23.448  1.00 23.13           O  
ATOM   2339  OD2 ASP B 460      23.818 -10.747 -22.014  1.00 28.76           O  
ATOM   2340  N   GLY B 461      22.656  -6.638 -21.701  1.00 19.51           N  
ATOM   2341  CA  GLY B 461      21.672  -6.277 -20.720  1.00 19.54           C  
ATOM   2342  C   GLY B 461      21.680  -4.798 -20.326  1.00 20.82           C  
ATOM   2343  O   GLY B 461      20.863  -4.411 -19.492  1.00 21.30           O  
ATOM   2344  N   MET B 462      22.606  -4.001 -20.847  1.00 18.99           N  
ATOM   2345  CA  MET B 462      22.628  -2.591 -20.416  1.00 19.70           C  
ATOM   2346  C   MET B 462      21.401  -1.810 -20.876  1.00 19.14           C  
ATOM   2347  O   MET B 462      20.773  -2.128 -21.947  1.00 18.85           O  
ATOM   2348  CB  MET B 462      23.926  -1.910 -20.851  1.00 20.37           C  
ATOM   2349  CG  MET B 462      23.972  -1.567 -22.332  1.00 20.27           C  
ATOM   2350  SD  MET B 462      25.480  -0.662 -22.768  1.00 22.80           S  
ATOM   2351  CE  MET B 462      25.154   0.869 -21.993  1.00 26.95           C  
ATOM   2352  N   GLU B 463      21.129  -0.741 -20.137  1.00 18.52           N  
ATOM   2353  CA  GLU B 463      20.106   0.246 -20.529  1.00 18.28           C  
ATOM   2354  C   GLU B 463      20.712   1.315 -21.440  1.00 17.54           C  
ATOM   2355  O   GLU B 463      21.794   1.861 -21.105  1.00 19.44           O  
ATOM   2356  CB  GLU B 463      19.441   0.886 -19.367  1.00 19.10           C  
ATOM   2357  CG  GLU B 463      18.233   1.688 -19.852  1.00 19.27           C  
ATOM   2358  CD  GLU B 463      17.326   2.242 -18.803  1.00 20.53           C  
ATOM   2359  OE1 GLU B 463      17.579   2.117 -17.562  1.00 20.42           O  
ATOM   2360  OE2 GLU B 463      16.276   2.803 -19.193  1.00 19.24           O  
ATOM   2361  N   MET B 464      20.166   1.470 -22.630  1.00 17.85           N  
ATOM   2362  CA  MET B 464      20.561   2.494 -23.528  1.00 17.58           C  
ATOM   2363  C   MET B 464      19.712   3.801 -23.398  1.00 17.11           C  
ATOM   2364  O   MET B 464      18.721   3.851 -22.674  1.00 19.54           O  
ATOM   2365  CB  MET B 464      20.479   1.920 -24.980  1.00 16.29           C  
ATOM   2366  CG  MET B 464      19.049   1.728 -25.450  1.00 16.06           C  
ATOM   2367  SD  MET B 464      18.901   0.898 -27.049  1.00 18.65           S  
ATOM   2368  CE  MET B 464      19.201  -0.789 -26.553  1.00 19.65           C  
ATOM   2369  N   MET B 465      20.078   4.840 -24.174  1.00 18.83           N  
ATOM   2370  CA  MET B 465      19.383   6.089 -24.119  1.00 18.55           C  
ATOM   2371  C   MET B 465      18.096   5.976 -24.933  1.00 16.83           C  
ATOM   2372  O   MET B 465      18.029   5.195 -25.901  1.00 17.97           O  
ATOM   2373  CB  MET B 465      20.301   7.243 -24.575  1.00 19.99           C  
ATOM   2374  CG  MET B 465      21.404   7.424 -23.615  1.00 22.08           C  
ATOM   2375  SD  MET B 465      22.457   8.822 -24.046  1.00 27.84           S  
ATOM   2376  CE  MET B 465      23.325   8.146 -25.378  1.00 30.36           C  
ATOM   2377  N   TYR B 466      17.135   6.847 -24.667  1.00 16.62           N  
ATOM   2378  CA  TYR B 466      15.887   6.881 -25.420  1.00 16.85           C  
ATOM   2379  C   TYR B 466      16.121   7.007 -26.930  1.00 17.90           C  
ATOM   2380  O   TYR B 466      15.521   6.298 -27.734  1.00 16.92           O  
ATOM   2381  CB  TYR B 466      15.032   8.050 -24.959  1.00 18.63           C  
ATOM   2382  CG  TYR B 466      13.745   8.145 -25.763  1.00 18.41           C  
ATOM   2383  CD1 TYR B 466      12.704   7.266 -25.527  1.00 19.01           C  
ATOM   2384  CD2 TYR B 466      13.612   9.037 -26.815  1.00 18.82           C  
ATOM   2385  CE1 TYR B 466      11.526   7.269 -26.332  1.00 20.13           C  
ATOM   2386  CE2 TYR B 466      12.445   9.061 -27.612  1.00 19.68           C  
ATOM   2387  CZ  TYR B 466      11.432   8.188 -27.363  1.00 19.11           C  
ATOM   2388  OH  TYR B 466      10.357   8.288 -28.147  1.00 19.34           O  
ATOM   2389  N   ASP B 467      16.973   7.936 -27.302  1.00 16.06           N  
ATOM   2390  CA  ASP B 467      17.261   8.123 -28.756  1.00 17.34           C  
ATOM   2391  C   ASP B 467      17.912   6.942 -29.421  1.00 18.84           C  
ATOM   2392  O   ASP B 467      17.699   6.734 -30.653  1.00 19.36           O  
ATOM   2393  CB  ASP B 467      18.072   9.388 -29.040  1.00 17.31           C  
ATOM   2394  CG  ASP B 467      17.263  10.663 -28.912  1.00 19.77           C  
ATOM   2395  OD1 ASP B 467      16.004  10.559 -28.747  1.00 19.43           O  
ATOM   2396  OD2 ASP B 467      17.844  11.762 -28.979  1.00 21.37           O  
ATOM   2397  N   GLU B 468      18.756   6.197 -28.679  1.00 16.75           N  
ATOM   2398  CA  GLU B 468      19.317   4.937 -29.186  1.00 16.97           C  
ATOM   2399  C   GLU B 468      18.272   3.873 -29.371  1.00 17.97           C  
ATOM   2400  O   GLU B 468      18.210   3.256 -30.454  1.00 18.60           O  
ATOM   2401  CB  GLU B 468      20.414   4.422 -28.266  1.00 17.52           C  
ATOM   2402  CG  GLU B 468      21.661   5.308 -28.258  1.00 19.06           C  
ATOM   2403  CD  GLU B 468      22.649   4.977 -27.222  1.00 20.85           C  
ATOM   2404  OE1 GLU B 468      22.261   4.707 -26.058  1.00 19.82           O  
ATOM   2405  OE2 GLU B 468      23.880   5.080 -27.521  1.00 23.52           O  
ATOM   2406  N   GLY B 469      17.416   3.694 -28.379  1.00 18.74           N  
ATOM   2407  CA  GLY B 469      16.262   2.770 -28.513  1.00 18.72           C  
ATOM   2408  C   GLY B 469      15.313   3.102 -29.672  1.00 18.02           C  
ATOM   2409  O   GLY B 469      14.999   2.261 -30.531  1.00 19.23           O  
ATOM   2410  N   SER B 470      14.929   4.359 -29.724  1.00 18.23           N  
ATOM   2411  CA ASER B 470      14.089   4.886 -30.789  0.50 19.74           C  
ATOM   2412  CA BSER B 470      14.040   4.805 -30.777  0.50 19.05           C  
ATOM   2413  C   SER B 470      14.669   4.633 -32.163  1.00 19.77           C  
ATOM   2414  O   SER B 470      14.003   4.116 -33.060  1.00 19.48           O  
ATOM   2415  CB ASER B 470      13.878   6.376 -30.612  0.50 20.38           C  
ATOM   2416  CB BSER B 470      13.470   6.204 -30.524  0.50 18.66           C  
ATOM   2417  OG ASER B 470      12.951   6.891 -31.536  0.50 23.25           O  
ATOM   2418  OG BSER B 470      12.763   6.264 -29.257  0.50 18.20           O  
ATOM   2419  N   ARG B 471      15.917   5.011 -32.322  1.00 17.98           N  
ATOM   2420  CA AARG B 471      16.547   4.875 -33.623  0.50 17.77           C  
ATOM   2421  CA BARG B 471      16.585   4.893 -33.612  0.50 17.75           C  
ATOM   2422  C   ARG B 471      16.680   3.399 -33.994  1.00 18.56           C  
ATOM   2423  O   ARG B 471      16.466   3.038 -35.143  1.00 18.27           O  
ATOM   2424  CB AARG B 471      17.894   5.557 -33.671  0.50 17.51           C  
ATOM   2425  CB BARG B 471      17.976   5.540 -33.616  0.50 17.65           C  
ATOM   2426  CG AARG B 471      18.537   5.626 -35.049  0.50 18.60           C  
ATOM   2427  CG BARG B 471      18.045   7.082 -33.599  0.50 18.59           C  
ATOM   2428  CD AARG B 471      17.778   6.477 -36.084  0.50 20.17           C  
ATOM   2429  CD BARG B 471      19.463   7.560 -33.256  0.50 18.61           C  
ATOM   2430  NE AARG B 471      18.459   6.467 -37.408  0.50 18.66           N  
ATOM   2431  NE BARG B 471      20.408   7.143 -34.314  0.50 19.67           N  
ATOM   2432  CZ AARG B 471      17.798   6.656 -38.582  0.50 19.48           C  
ATOM   2433  CZ BARG B 471      21.730   7.017 -34.146  0.50 19.73           C  
ATOM   2434  NH1AARG B 471      16.489   6.927 -38.600  0.50 21.03           N  
ATOM   2435  NH1BARG B 471      22.554   6.631 -35.162  0.50 17.82           N  
ATOM   2436  NH2AARG B 471      18.421   6.599 -39.748  0.50 22.99           N  
ATOM   2437  NH2BARG B 471      22.237   7.224 -32.963  0.50 21.67           N  
ATOM   2438  N   LEU B 472      16.976   2.546 -33.015  1.00 17.25           N  
ATOM   2439  CA  LEU B 472      17.131   1.083 -33.302  1.00 17.45           C  
ATOM   2440  C   LEU B 472      15.821   0.499 -33.763  1.00 18.14           C  
ATOM   2441  O   LEU B 472      15.800  -0.273 -34.746  1.00 18.60           O  
ATOM   2442  CB  LEU B 472      17.710   0.353 -32.100  1.00 16.97           C  
ATOM   2443  CG  LEU B 472      19.234   0.594 -31.938  1.00 17.70           C  
ATOM   2444  CD1 LEU B 472      19.651  -0.037 -30.626  1.00 17.06           C  
ATOM   2445  CD2 LEU B 472      20.035  -0.060 -33.008  1.00 22.58           C  
ATOM   2446  N   CYS B 473      14.723   0.830 -33.106  1.00 18.33           N  
ATOM   2447  CA  CYS B 473      13.456   0.309 -33.488  1.00 18.50           C  
ATOM   2448  C   CYS B 473      13.110   0.758 -34.914  1.00 17.00           C  
ATOM   2449  O   CYS B 473      12.654  -0.052 -35.720  1.00 18.68           O  
ATOM   2450  CB  CYS B 473      12.349   0.717 -32.560  1.00 17.36           C  
ATOM   2451  SG  CYS B 473      12.455   0.035 -30.862  1.00 19.32           S  
ATOM   2452  N   THR B 474      13.293   2.065 -35.192  1.00 16.58           N  
ATOM   2453  CA  THR B 474      13.058   2.566 -36.529  1.00 18.31           C  
ATOM   2454  C   THR B 474      13.906   1.847 -37.544  1.00 19.30           C  
ATOM   2455  O   THR B 474      13.405   1.482 -38.617  1.00 18.38           O  
ATOM   2456  CB  THR B 474      13.330   4.079 -36.559  1.00 20.19           C  
ATOM   2457  OG1 THR B 474      12.403   4.704 -35.665  1.00 21.25           O  
ATOM   2458  CG2 THR B 474      13.208   4.629 -37.989  1.00 21.34           C  
ATOM   2459  N   LEU B 475      15.201   1.703 -37.300  1.00 17.55           N  
ATOM   2460  CA  LEU B 475      16.059   1.025 -38.254  1.00 18.72           C  
ATOM   2461  C   LEU B 475      15.708  -0.449 -38.488  1.00 18.80           C  
ATOM   2462  O   LEU B 475      15.841  -0.963 -39.610  1.00 17.57           O  
ATOM   2463  CB  LEU B 475      17.545   1.084 -37.822  1.00 18.60           C  
ATOM   2464  CG  LEU B 475      18.176   2.491 -37.950  1.00 19.92           C  
ATOM   2465  CD1 LEU B 475      19.464   2.538 -37.119  1.00 20.40           C  
ATOM   2466  CD2 LEU B 475      18.465   2.814 -39.438  1.00 24.49           C  
ATOM   2467  N   ILE B 476      15.284  -1.139 -37.440  1.00 17.36           N  
ATOM   2468  CA  ILE B 476      14.780  -2.546 -37.562  1.00 16.51           C  
ATOM   2469  C   ILE B 476      13.487  -2.573 -38.392  1.00 18.45           C  
ATOM   2470  O   ILE B 476      13.341  -3.358 -39.358  1.00 19.37           O  
ATOM   2471  CB  ILE B 476      14.612  -3.240 -36.191  1.00 16.52           C  
ATOM   2472  CG1 ILE B 476      16.024  -3.363 -35.567  1.00 17.34           C  
ATOM   2473  CG2 ILE B 476      13.840  -4.570 -36.343  1.00 16.99           C  
ATOM   2474  CD1 ILE B 476      16.020  -3.837 -34.140  1.00 17.20           C  
ATOM   2475  N   ASN B 477      12.595  -1.631 -38.098  1.00 17.50           N  
ATOM   2476  CA  ASN B 477      11.352  -1.550 -38.877  1.00 18.22           C  
ATOM   2477  C   ASN B 477      11.676  -1.257 -40.329  1.00 19.49           C  
ATOM   2478  O   ASN B 477      11.066  -1.873 -41.213  1.00 20.51           O  
ATOM   2479  CB  ASN B 477      10.416  -0.453 -38.379  1.00 18.15           C  
ATOM   2480  CG  ASN B 477       9.827  -0.757 -37.027  1.00 19.47           C  
ATOM   2481  OD1 ASN B 477       9.885  -1.875 -36.558  1.00 19.55           O  
ATOM   2482  ND2 ASN B 477       9.251   0.265 -36.396  1.00 19.64           N  
ATOM   2483  N   TYR B 478      12.643  -0.395 -40.578  1.00 18.75           N  
ATOM   2484  CA  TYR B 478      13.036  -0.050 -41.953  1.00 20.88           C  
ATOM   2485  C   TYR B 478      13.619  -1.237 -42.701  1.00 22.37           C  
ATOM   2486  O   TYR B 478      13.195  -1.530 -43.820  1.00 22.93           O  
ATOM   2487  CB  TYR B 478      14.036   1.108 -41.930  1.00 22.47           C  
ATOM   2488  CG  TYR B 478      14.513   1.492 -43.285  1.00 24.45           C  
ATOM   2489  CD1 TYR B 478      13.711   2.295 -44.068  1.00 25.26           C  
ATOM   2490  CD2 TYR B 478      15.654   0.951 -43.799  1.00 24.93           C  
ATOM   2491  CE1 TYR B 478      14.115   2.612 -45.353  1.00 30.05           C  
ATOM   2492  CE2 TYR B 478      16.079   1.288 -45.097  1.00 29.62           C  
ATOM   2493  CZ  TYR B 478      15.302   2.149 -45.824  1.00 29.43           C  
ATOM   2494  OH  TYR B 478      15.648   2.485 -47.134  1.00 32.50           O  
ATOM   2495  N   ALA B 479      14.561  -1.899 -42.082  1.00 21.20           N  
ATOM   2496  CA  ALA B 479      15.233  -3.089 -42.692  1.00 21.80           C  
ATOM   2497  C   ALA B 479      14.229  -4.145 -43.048  1.00 23.27           C  
ATOM   2498  O   ALA B 479      14.336  -4.760 -44.154  1.00 25.03           O  
ATOM   2499  CB  ALA B 479      16.263  -3.660 -41.733  1.00 23.76           C  
ATOM   2500  N   ILE B 480      13.291  -4.403 -42.158  1.00 18.39           N  
ATOM   2501  CA  ILE B 480      12.236  -5.433 -42.373  1.00 19.85           C  
ATOM   2502  C   ILE B 480      11.286  -4.986 -43.517  1.00 27.77           C  
ATOM   2503  O   ILE B 480      11.044  -5.766 -44.472  1.00 25.61           O  
ATOM   2504  CB  ILE B 480      11.454  -5.797 -41.147  1.00 20.51           C  
ATOM   2505  CG1 ILE B 480      12.354  -6.536 -40.197  1.00 19.26           C  
ATOM   2506  CG2 ILE B 480      10.236  -6.692 -41.447  1.00 23.15           C  
ATOM   2507  CD1 ILE B 480      11.821  -6.696 -38.806  1.00 19.76           C  
ATOM   2508  N   MET B 481      10.802  -3.729 -43.463  1.00 26.50           N  
ATOM   2509  CA  MET B 481       9.898  -3.192 -44.485  1.00 30.24           C  
ATOM   2510  C   MET B 481      10.518  -3.344 -45.828  1.00 33.76           C  
ATOM   2511  O   MET B 481       9.831  -3.755 -46.758  1.00 35.74           O  
ATOM   2512  CB  MET B 481       9.538  -1.723 -44.214  1.00 30.85           C  
ATOM   2513  CG  MET B 481       8.290  -1.167 -44.924  1.00 36.85           C  
ATOM   2514  SD  MET B 481       6.737  -1.929 -44.527  1.00 39.85           S  
ATOM   2515  CE  MET B 481       6.236  -0.971 -43.068  1.00 39.14           C  
ATOM   2516  N   LYS B 482      11.799  -3.066 -45.927  1.00 30.16           N  
ATOM   2517  CA  LYS B 482      12.535  -3.190 -47.148  1.00 38.29           C  
ATOM   2518  C   LYS B 482      12.767  -4.614 -47.656  1.00 36.78           C  
ATOM   2519  O   LYS B 482      12.549  -4.871 -48.863  1.00 36.33           O  
ATOM   2520  CB  LYS B 482      13.858  -2.525 -46.902  1.00 40.44           C  
ATOM   2521  CG  LYS B 482      14.788  -2.322 -48.058  1.00 45.93           C  
ATOM   2522  CD  LYS B 482      15.902  -1.355 -47.619  1.00 50.35           C  
ATOM   2523  CE  LYS B 482      17.269  -1.766 -48.195  1.00 50.25           C  
ATOM   2524  NZ  LYS B 482      18.398  -0.849 -47.881  1.00 46.90           N  
ATOM   2525  N   ARG B 483      13.250  -5.507 -46.773  1.00 26.88           N  
ATOM   2526  CA  ARG B 483      13.386  -6.971 -47.106  1.00 26.57           C  
ATOM   2527  C   ARG B 483      12.055  -7.533 -47.612  1.00 29.96           C  
ATOM   2528  O   ARG B 483      12.031  -8.257 -48.624  1.00 31.95           O  
ATOM   2529  CB  ARG B 483      13.888  -7.753 -45.869  1.00 25.97           C  
ATOM   2530  CG  ARG B 483      14.381  -9.162 -46.178  1.00 29.00           C  
ATOM   2531  CD  ARG B 483      14.265 -10.087 -44.968  1.00 34.35           C  
ATOM   2532  NE  ARG B 483      12.869 -10.412 -44.834  1.00 31.83           N  
ATOM   2533  CZ  ARG B 483      12.207 -10.648 -43.706  1.00 27.60           C  
ATOM   2534  NH1 ARG B 483      12.770 -10.603 -42.483  1.00 30.56           N  
ATOM   2535  NH2 ARG B 483      10.928 -10.872 -43.823  1.00 28.43           N  
ATOM   2536  N   ILE B 484      10.952  -7.155 -46.968  1.00 26.92           N  
ATOM   2537  CA  ILE B 484       9.592  -7.583 -47.345  1.00 33.95           C  
ATOM   2538  C   ILE B 484       9.291  -7.103 -48.790  1.00 45.97           C  
ATOM   2539  O   ILE B 484       8.817  -7.896 -49.600  1.00 45.34           O  
ATOM   2540  CB  ILE B 484       8.492  -7.155 -46.349  1.00 38.64           C  
ATOM   2541  CG1 ILE B 484       8.656  -7.921 -45.045  1.00 37.65           C  
ATOM   2542  CG2 ILE B 484       7.070  -7.375 -46.940  1.00 38.83           C  
ATOM   2543  CD1 ILE B 484       7.730  -7.464 -43.950  1.00 40.16           C  
ATOM   2544  N   GLY B 485       9.620  -5.865 -49.142  1.00 56.66           N  
ATOM   2545  CA  GLY B 485       9.524  -5.452 -50.580  1.00 69.93           C  
ATOM   2546  C   GLY B 485      10.357  -6.282 -51.556  1.00 65.91           C  
ATOM   2547  O   GLY B 485       9.890  -6.627 -52.629  1.00 75.88           O  
ATOM   2548  N   ARG B 486      11.587  -6.586 -51.175  1.00 63.21           N  
ATOM   2549  CA  ARG B 486      12.525  -7.320 -52.028  1.00 60.27           C  
ATOM   2550  C   ARG B 486      12.153  -8.800 -52.218  1.00 58.19           C  
ATOM   2551  O   ARG B 486      12.198  -9.359 -53.330  1.00 53.20           O  
ATOM   2552  CB  ARG B 486      13.926  -7.242 -51.419  1.00 62.32           C  
ATOM   2553  CG  ARG B 486      14.423  -5.825 -51.409  1.00 69.61           C  
ATOM   2554  CD  ARG B 486      15.811  -5.613 -50.857  1.00 72.68           C  
ATOM   2555  NE  ARG B 486      16.163  -4.220 -51.149  1.00 79.26           N  
ATOM   2556  CZ  ARG B 486      16.506  -3.747 -52.359  1.00 88.21           C  
ATOM   2557  NH1 ARG B 486      16.604  -4.553 -53.429  1.00 86.23           N  
ATOM   2558  NH2 ARG B 486      16.797  -2.449 -52.502  1.00 89.32           N  
ATOM   2559  N   ASP B 487      11.860  -9.443 -51.100  1.00 52.34           N  
ATOM   2560  CA  ASP B 487      11.464 -10.841 -51.093  1.00 49.95           C  
ATOM   2561  C   ASP B 487      10.288 -11.101 -52.060  1.00 51.97           C  
ATOM   2562  O   ASP B 487       9.124 -10.833 -51.753  1.00 60.44           O  
ATOM   2563  CB  ASP B 487      11.106 -11.248 -49.644  1.00 46.09           C  
ATOM   2564  CG  ASP B 487      12.336 -11.591 -48.775  1.00 47.14           C  
ATOM   2565  OD1 ASP B 487      13.491 -11.753 -49.269  1.00 40.67           O  
ATOM   2566  OD2 ASP B 487      12.107 -11.755 -47.554  1.00 37.50           O  
TER    2567      ASP B 487                                                      
ATOM   2568  O5'   A C   1      -3.278  -1.635 -30.781  1.00 45.18           O  
ATOM   2569  C5'   A C   1      -4.553  -0.951 -30.832  1.00 45.85           C  
ATOM   2570  C4'   A C   1      -5.275  -1.047 -29.504  1.00 43.39           C  
ATOM   2571  O4'   A C   1      -5.996  -2.322 -29.425  1.00 45.12           O  
ATOM   2572  C3'   A C   1      -4.379  -1.015 -28.264  1.00 45.46           C  
ATOM   2573  O3'   A C   1      -5.150  -0.468 -27.209  1.00 36.37           O  
ATOM   2574  C2'   A C   1      -4.146  -2.498 -27.983  1.00 44.93           C  
ATOM   2575  O2'   A C   1      -3.903  -2.815 -26.624  1.00 43.94           O  
ATOM   2576  C1'   A C   1      -5.523  -3.062 -28.312  1.00 45.36           C  
ATOM   2577  N9    A C   1      -5.544  -4.482 -28.643  1.00 44.52           N  
ATOM   2578  C8    A C   1      -6.197  -5.504 -27.991  1.00 36.98           C  
ATOM   2579  N7    A C   1      -6.016  -6.680 -28.539  1.00 35.02           N  
ATOM   2580  C5    A C   1      -5.164  -6.423 -29.605  1.00 43.31           C  
ATOM   2581  C6    A C   1      -4.575  -7.258 -30.565  1.00 43.92           C  
ATOM   2582  N6    A C   1      -4.776  -8.577 -30.618  1.00 44.14           N  
ATOM   2583  N1    A C   1      -3.802  -6.681 -31.511  1.00 43.77           N  
ATOM   2584  C2    A C   1      -3.614  -5.358 -31.468  1.00 47.62           C  
ATOM   2585  N3    A C   1      -4.092  -4.467 -30.599  1.00 48.80           N  
ATOM   2586  C4    A C   1      -4.876  -5.070 -29.688  1.00 45.71           C  
ATOM   2587  P     U C   2      -5.162   1.131 -26.857  1.00 34.49           P  
ATOM   2588  OP1   U C   2      -6.538   1.671 -27.074  1.00 38.19           O  
ATOM   2589  OP2   U C   2      -3.942   1.798 -27.364  1.00 42.86           O  
ATOM   2590  O5'   U C   2      -5.002   1.098 -25.273  1.00 31.20           O  
ATOM   2591  C5'   U C   2      -3.736   0.873 -24.621  1.00 28.34           C  
ATOM   2592  C4'   U C   2      -3.937   0.139 -23.306  1.00 28.52           C  
ATOM   2593  O4'   U C   2      -4.650   1.004 -22.353  1.00 27.57           O  
ATOM   2594  C3'   U C   2      -4.726  -1.165 -23.366  1.00 27.12           C  
ATOM   2595  O3'   U C   2      -4.392  -2.093 -22.360  1.00 29.01           O  
ATOM   2596  C2'   U C   2      -6.123  -0.703 -22.980  1.00 22.63           C  
ATOM   2597  O2'   U C   2      -7.030  -1.712 -22.580  1.00 24.50           O  
ATOM   2598  C1'   U C   2      -5.818   0.361 -21.908  1.00 22.01           C  
ATOM   2599  N1    U C   2      -6.878   1.376 -21.798  1.00 22.31           N  
ATOM   2600  C2    U C   2      -7.426   1.609 -20.555  1.00 24.51           C  
ATOM   2601  O2    U C   2      -7.076   1.007 -19.561  1.00 23.12           O  
ATOM   2602  N3    U C   2      -8.470   2.500 -20.545  1.00 22.91           N  
ATOM   2603  C4    U C   2      -8.981   3.194 -21.628  1.00 30.68           C  
ATOM   2604  O4    U C   2      -9.892   4.007 -21.455  1.00 32.37           O  
ATOM   2605  C5    U C   2      -8.315   2.941 -22.865  1.00 27.81           C  
ATOM   2606  C6    U C   2      -7.309   2.063 -22.907  1.00 26.17           C  
ATOM   2607  P     U C   3      -3.396  -3.363 -22.620  1.00 33.58           P  
ATOM   2608  OP1   U C   3      -3.413  -4.161 -21.377  1.00 36.53           O  
ATOM   2609  OP2   U C   3      -2.171  -2.903 -23.248  1.00 30.98           O  
ATOM   2610  O5'   U C   3      -4.086  -4.163 -23.779  1.00 26.22           O  
ATOM   2611  C5'   U C   3      -5.460  -4.541 -23.683  1.00 23.67           C  
ATOM   2612  C4'   U C   3      -5.597  -6.026 -23.819  1.00 22.41           C  
ATOM   2613  O4'   U C   3      -5.215  -6.460 -25.171  1.00 24.24           O  
ATOM   2614  C3'   U C   3      -4.764  -6.861 -22.847  1.00 22.24           C  
ATOM   2615  O3'   U C   3      -5.508  -8.017 -22.506  1.00 22.66           O  
ATOM   2616  C2'   U C   3      -3.558  -7.258 -23.693  1.00 24.07           C  
ATOM   2617  O2'   U C   3      -2.959  -8.457 -23.280  1.00 21.52           O  
ATOM   2618  C1'   U C   3      -4.214  -7.460 -25.058  1.00 24.46           C  
ATOM   2619  N1    U C   3      -3.311  -7.276 -26.199  1.00 24.90           N  
ATOM   2620  C2    U C   3      -3.083  -8.372 -27.012  1.00 24.79           C  
ATOM   2621  O2    U C   3      -3.554  -9.467 -26.787  1.00 22.65           O  
ATOM   2622  N3    U C   3      -2.241  -8.139 -28.066  1.00 26.53           N  
ATOM   2623  C4    U C   3      -1.674  -6.936 -28.434  1.00 31.71           C  
ATOM   2624  O4    U C   3      -0.986  -6.882 -29.452  1.00 31.73           O  
ATOM   2625  C5    U C   3      -1.992  -5.835 -27.568  1.00 28.56           C  
ATOM   2626  C6    U C   3      -2.765  -6.044 -26.492  1.00 28.03           C  
ATOM   2627  P     A C   4      -6.629  -7.989 -21.362  1.00 20.61           P  
ATOM   2628  OP1   A C   4      -7.328  -9.285 -21.317  1.00 19.33           O  
ATOM   2629  OP2   A C   4      -7.396  -6.710 -21.422  1.00 22.13           O  
ATOM   2630  O5'   A C   4      -5.760  -7.762 -20.039  1.00 19.60           O  
ATOM   2631  C5'   A C   4      -4.923  -8.816 -19.534  1.00 19.45           C  
ATOM   2632  C4'   A C   4      -4.240  -8.304 -18.301  1.00 18.80           C  
ATOM   2633  O4'   A C   4      -5.208  -8.175 -17.265  1.00 19.40           O  
ATOM   2634  C3'   A C   4      -3.262  -9.287 -17.711  1.00 18.41           C  
ATOM   2635  O3'   A C   4      -2.033  -9.312 -18.444  1.00 19.43           O  
ATOM   2636  C2'   A C   4      -3.126  -8.739 -16.303  1.00 18.98           C  
ATOM   2637  O2'   A C   4      -2.249  -7.613 -16.233  1.00 20.34           O  
ATOM   2638  C1'   A C   4      -4.580  -8.342 -16.005  1.00 19.26           C  
ATOM   2639  N9    A C   4      -5.292  -9.378 -15.267  1.00 17.84           N  
ATOM   2640  C8    A C   4      -6.260 -10.251 -15.689  1.00 19.26           C  
ATOM   2641  N7    A C   4      -6.725 -11.020 -14.736  1.00 19.04           N  
ATOM   2642  C5    A C   4      -6.003 -10.643 -13.618  1.00 18.69           C  
ATOM   2643  C6    A C   4      -6.064 -11.054 -12.281  1.00 17.51           C  
ATOM   2644  N6    A C   4      -6.836 -12.054 -11.867  1.00 18.85           N  
ATOM   2645  N1    A C   4      -5.186 -10.511 -11.418  1.00 18.54           N  
ATOM   2646  C2    A C   4      -4.374  -9.539 -11.857  1.00 18.29           C  
ATOM   2647  N3    A C   4      -4.264  -9.028 -13.092  1.00 19.98           N  
ATOM   2648  C4    A C   4      -5.134  -9.616 -13.922  1.00 18.53           C  
ATOM   2649  P     A C   5      -1.327 -10.763 -18.708  1.00 20.00           P  
ATOM   2650  OP1   A C   5      -0.194 -10.488 -19.583  1.00 22.90           O  
ATOM   2651  OP2   A C   5      -2.373 -11.735 -19.087  1.00 20.66           O  
ATOM   2652  O5'   A C   5      -0.838 -11.216 -17.267  1.00 19.79           O  
ATOM   2653  C5'   A C   5       0.279 -10.461 -16.734  1.00 18.75           C  
ATOM   2654  C4'   A C   5       0.372 -10.636 -15.241  1.00 17.84           C  
ATOM   2655  O4'   A C   5      -0.948 -10.418 -14.641  1.00 19.68           O  
ATOM   2656  C3'   A C   5       0.726 -12.053 -14.779  1.00 16.89           C  
ATOM   2657  O3'   A C   5       2.126 -12.287 -14.875  1.00 17.47           O  
ATOM   2658  C2'   A C   5       0.233 -12.019 -13.353  1.00 19.39           C  
ATOM   2659  O2'   A C   5       1.112 -11.252 -12.514  1.00 21.74           O  
ATOM   2660  C1'   A C   5      -1.083 -11.254 -13.513  1.00 19.40           C  
ATOM   2661  N9    A C   5      -2.255 -12.131 -13.720  1.00 19.94           N  
ATOM   2662  C8    A C   5      -2.880 -12.348 -14.926  1.00 19.06           C  
ATOM   2663  N7    A C   5      -3.900 -13.158 -14.849  1.00 20.45           N  
ATOM   2664  C5    A C   5      -3.960 -13.493 -13.506  1.00 19.96           C  
ATOM   2665  C6    A C   5      -4.829 -14.333 -12.790  1.00 18.54           C  
ATOM   2666  N6    A C   5      -5.881 -14.926 -13.348  1.00 21.27           N  
ATOM   2667  N1    A C   5      -4.620 -14.473 -11.465  1.00 19.81           N  
ATOM   2668  C2    A C   5      -3.559 -13.854 -10.923  1.00 19.76           C  
ATOM   2669  N3    A C   5      -2.686 -13.031 -11.488  1.00 20.43           N  
ATOM   2670  C4    A C   5      -2.938 -12.891 -12.802  1.00 18.95           C  
ATOM   2671  P     A C   6       2.687 -13.767 -15.066  1.00 19.89           P  
ATOM   2672  OP1   A C   6       4.163 -13.682 -15.051  1.00 19.17           O  
ATOM   2673  OP2   A C   6       2.007 -14.420 -16.185  1.00 19.21           O  
ATOM   2674  O5'   A C   6       2.210 -14.540 -13.767  1.00 20.13           O  
ATOM   2675  C5'   A C   6       2.835 -14.322 -12.494  1.00 20.97           C  
ATOM   2676  C4'   A C   6       2.055 -15.013 -11.439  1.00 22.62           C  
ATOM   2677  O4'   A C   6       0.667 -14.594 -11.472  1.00 21.37           O  
ATOM   2678  C3'   A C   6       1.983 -16.517 -11.623  1.00 21.37           C  
ATOM   2679  O3'   A C   6       3.157 -17.131 -11.120  1.00 22.54           O  
ATOM   2680  C2'   A C   6       0.751 -16.872 -10.826  1.00 24.18           C  
ATOM   2681  O2'   A C   6       0.964 -16.834  -9.435  1.00 24.31           O  
ATOM   2682  C1'   A C   6      -0.153 -15.708 -11.198  1.00 22.25           C  
ATOM   2683  N9    A C   6      -0.946 -15.973 -12.394  1.00 20.19           N  
ATOM   2684  C8    A C   6      -0.764 -15.542 -13.683  1.00 24.32           C  
ATOM   2685  N7    A C   6      -1.719 -15.905 -14.497  1.00 21.80           N  
ATOM   2686  C5    A C   6      -2.559 -16.677 -13.703  1.00 22.20           C  
ATOM   2687  C6    A C   6      -3.771 -17.359 -13.977  1.00 24.13           C  
ATOM   2688  N6    A C   6      -4.351 -17.389 -15.176  1.00 24.27           N  
ATOM   2689  N1    A C   6      -4.360 -18.018 -12.961  1.00 23.44           N  
ATOM   2690  C2    A C   6      -3.785 -17.967 -11.746  1.00 23.69           C  
ATOM   2691  N3    A C   6      -2.655 -17.369 -11.368  1.00 23.86           N  
ATOM   2692  C4    A C   6      -2.080 -16.745 -12.412  1.00 21.85           C  
ATOM   2693  P     C C   7       3.783 -18.406 -11.871  1.00 24.18           P  
ATOM   2694  OP1   C C   7       5.116 -18.664 -11.225  1.00 25.34           O  
ATOM   2695  OP2   C C   7       3.709 -18.216 -13.322  1.00 24.03           O  
ATOM   2696  O5'   C C   7       2.723 -19.575 -11.570  1.00 23.96           O  
ATOM   2697  C5'   C C   7       2.465 -20.023 -10.253  1.00 23.18           C  
ATOM   2698  C4'   C C   7       1.231 -20.899 -10.282  1.00 24.67           C  
ATOM   2699  O4'   C C   7       0.119 -20.102 -10.780  1.00 25.54           O  
ATOM   2700  C3'   C C   7       1.287 -22.099 -11.219  1.00 25.65           C  
ATOM   2701  O3'   C C   7       1.955 -23.207 -10.609  1.00 29.24           O  
ATOM   2702  C2'   C C   7      -0.190 -22.348 -11.508  1.00 26.43           C  
ATOM   2703  O2'   C C   7      -0.767 -22.948 -10.380  1.00 29.33           O  
ATOM   2704  C1'   C C   7      -0.730 -20.919 -11.577  1.00 26.49           C  
ATOM   2705  N1    C C   7      -0.834 -20.367 -12.947  1.00 23.17           N  
ATOM   2706  C2    C C   7      -1.938 -20.750 -13.709  1.00 26.48           C  
ATOM   2707  O2    C C   7      -2.705 -21.605 -13.252  1.00 26.80           O  
ATOM   2708  N3    C C   7      -2.092 -20.244 -14.948  1.00 26.27           N  
ATOM   2709  C4    C C   7      -1.237 -19.322 -15.403  1.00 25.75           C  
ATOM   2710  N4    C C   7      -1.456 -18.800 -16.620  1.00 25.53           N  
ATOM   2711  C5    C C   7      -0.087 -18.933 -14.659  1.00 24.84           C  
ATOM   2712  C6    C C   7       0.069 -19.468 -13.447  1.00 22.21           C  
ATOM   2713  P     A C   8       3.158 -23.913 -11.430  1.00 40.59           P  
ATOM   2714  OP1   A C   8       3.686 -25.012 -10.547  1.00 46.20           O  
ATOM   2715  OP2   A C   8       4.089 -22.888 -12.004  1.00 38.02           O  
ATOM   2716  O5'   A C   8       2.448 -24.444 -12.749  1.00 39.85           O  
ATOM   2717  C5'   A C   8       1.571 -25.583 -12.745  1.00 50.68           C  
ATOM   2718  C4'   A C   8       1.158 -25.887 -14.169  1.00 52.09           C  
ATOM   2719  O4'   A C   8       0.376 -24.773 -14.675  1.00 52.46           O  
ATOM   2720  C3'   A C   8       2.312 -26.047 -15.163  1.00 54.97           C  
ATOM   2721  O3'   A C   8       2.714 -27.406 -15.217  1.00 60.51           O  
ATOM   2722  C2'   A C   8       1.718 -25.588 -16.493  1.00 57.69           C  
ATOM   2723  O2'   A C   8       1.108 -26.594 -17.281  1.00 59.00           O  
ATOM   2724  C1'   A C   8       0.667 -24.564 -16.052  1.00 57.04           C  
ATOM   2725  N9    A C   8       1.078 -23.171 -16.247  1.00 54.07           N  
ATOM   2726  C8    A C   8       1.861 -22.382 -15.437  1.00 53.79           C  
ATOM   2727  N7    A C   8       2.041 -21.166 -15.899  1.00 56.00           N  
ATOM   2728  C5    A C   8       1.327 -21.150 -17.089  1.00 53.83           C  
ATOM   2729  C6    A C   8       1.118 -20.148 -18.063  1.00 53.82           C  
ATOM   2730  N6    A C   8       1.609 -18.908 -17.975  1.00 45.25           N  
ATOM   2731  N1    A C   8       0.353 -20.463 -19.133  1.00 56.48           N  
ATOM   2732  C2    A C   8      -0.170 -21.699 -19.207  1.00 62.49           C  
ATOM   2733  N3    A C   8      -0.042 -22.722 -18.360  1.00 55.59           N  
ATOM   2734  C4    A C   8       0.734 -22.383 -17.318  1.00 54.22           C  
TER    2735        A C   8                                                      
ATOM   2736  O5'   A D   1      -0.813  -8.531 -45.179  1.00 83.40           O  
ATOM   2737  C5'   A D   1       0.323  -8.353 -46.050  1.00 85.29           C  
ATOM   2738  C4'   A D   1       1.490  -7.721 -45.309  1.00 81.44           C  
ATOM   2739  O4'   A D   1       1.891  -6.391 -45.738  1.00 86.96           O  
ATOM   2740  C3'   A D   1       1.731  -7.819 -43.802  1.00 74.82           C  
ATOM   2741  O3'   A D   1       3.084  -8.232 -43.609  1.00 64.23           O  
ATOM   2742  C2'   A D   1       1.652  -6.349 -43.375  1.00 75.63           C  
ATOM   2743  O2'   A D   1       2.396  -5.997 -42.230  1.00 63.61           O  
ATOM   2744  C1'   A D   1       2.259  -5.637 -44.590  1.00 85.92           C  
ATOM   2745  N9    A D   1       1.798  -4.252 -44.736  1.00 95.73           N  
ATOM   2746  C8    A D   1       2.446  -3.138 -44.259  1.00 96.74           C  
ATOM   2747  N7    A D   1       1.812  -2.015 -44.493  1.00 98.73           N  
ATOM   2748  C5    A D   1       0.664  -2.414 -45.164  1.00103.67           C  
ATOM   2749  C6    A D   1      -0.424  -1.692 -45.689  1.00104.04           C  
ATOM   2750  N6    A D   1      -0.534  -0.364 -45.616  1.00108.78           N  
ATOM   2751  N1    A D   1      -1.408  -2.392 -46.299  1.00 98.77           N  
ATOM   2752  C2    A D   1      -1.296  -3.725 -46.373  1.00 92.46           C  
ATOM   2753  N3    A D   1      -0.325  -4.516 -45.915  1.00 96.19           N  
ATOM   2754  C4    A D   1       0.637  -3.790 -45.314  1.00101.47           C  
ATOM   2755  P     U D   2       3.507  -9.714 -43.028  1.00 50.43           P  
ATOM   2756  OP1   U D   2       4.604 -10.211 -43.924  1.00 45.79           O  
ATOM   2757  OP2   U D   2       2.302 -10.524 -42.743  1.00 53.87           O  
ATOM   2758  O5'   U D   2       4.065  -9.360 -41.571  1.00 37.02           O  
ATOM   2759  C5'   U D   2       3.278  -9.418 -40.356  1.00 32.98           C  
ATOM   2760  C4'   U D   2       4.028  -8.660 -39.244  1.00 34.42           C  
ATOM   2761  O4'   U D   2       5.212  -9.422 -38.837  1.00 32.34           O  
ATOM   2762  C3'   U D   2       4.564  -7.273 -39.612  1.00 28.98           C  
ATOM   2763  O3'   U D   2       4.659  -6.442 -38.452  1.00 29.59           O  
ATOM   2764  C2'   U D   2       5.997  -7.554 -40.046  1.00 26.34           C  
ATOM   2765  O2'   U D   2       6.915  -6.465 -40.027  1.00 26.54           O  
ATOM   2766  C1'   U D   2       6.386  -8.623 -39.024  1.00 27.84           C  
ATOM   2767  N1    U D   2       7.460  -9.494 -39.535  1.00 25.67           N  
ATOM   2768  C2    U D   2       8.664  -9.530 -38.865  1.00 26.01           C  
ATOM   2769  O2    U D   2       8.830  -8.997 -37.778  1.00 24.00           O  
ATOM   2770  N3    U D   2       9.587 -10.399 -39.397  1.00 25.68           N  
ATOM   2771  C4    U D   2       9.480 -11.120 -40.570  1.00 27.01           C  
ATOM   2772  O4    U D   2      10.432 -11.784 -40.954  1.00 26.16           O  
ATOM   2773  C5    U D   2       8.210 -11.014 -41.219  1.00 26.49           C  
ATOM   2774  C6    U D   2       7.271 -10.222 -40.701  1.00 28.34           C  
ATOM   2775  P     U D   3       3.480  -5.391 -38.161  1.00 36.07           P  
ATOM   2776  OP1   U D   3       3.911  -4.561 -37.052  1.00 37.06           O  
ATOM   2777  OP2   U D   3       2.201  -6.164 -38.109  1.00 36.52           O  
ATOM   2778  O5'   U D   3       3.393  -4.543 -39.500  1.00 34.19           O  
ATOM   2779  C5'   U D   3       4.537  -3.954 -40.122  1.00 29.04           C  
ATOM   2780  C4'   U D   3       4.338  -2.461 -40.193  1.00 28.13           C  
ATOM   2781  O4'   U D   3       3.219  -2.162 -41.070  1.00 35.21           O  
ATOM   2782  C3'   U D   3       4.046  -1.731 -38.879  1.00 25.85           C  
ATOM   2783  O3'   U D   3       4.693  -0.444 -38.984  1.00 23.55           O  
ATOM   2784  C2'   U D   3       2.516  -1.632 -38.881  1.00 32.38           C  
ATOM   2785  O2'   U D   3       2.171  -0.566 -37.992  1.00 31.35           O  
ATOM   2786  C1'   U D   3       2.251  -1.408 -40.371  1.00 34.53           C  
ATOM   2787  N1    U D   3       0.926  -1.760 -40.928  1.00 43.14           N  
ATOM   2788  C2    U D   3       0.059  -0.728 -41.273  1.00 50.12           C  
ATOM   2789  O2    U D   3       0.296   0.446 -41.042  1.00 45.05           O  
ATOM   2790  N3    U D   3      -1.129  -1.134 -41.833  1.00 52.18           N  
ATOM   2791  C4    U D   3      -1.516  -2.427 -42.127  1.00 62.38           C  
ATOM   2792  O4    U D   3      -2.615  -2.626 -42.647  1.00 56.93           O  
ATOM   2793  C5    U D   3      -0.549  -3.432 -41.789  1.00 56.31           C  
ATOM   2794  C6    U D   3       0.613  -3.073 -41.222  1.00 52.00           C  
ATOM   2795  P     A D   4       6.234  -0.309 -38.579  1.00 21.78           P  
ATOM   2796  OP1   A D   4       6.729   1.045 -38.881  1.00 23.83           O  
ATOM   2797  OP2   A D   4       6.975  -1.467 -39.082  1.00 23.79           O  
ATOM   2798  O5'   A D   4       6.139  -0.538 -37.015  1.00 20.56           O  
ATOM   2799  C5'   A D   4       5.612   0.504 -36.137  1.00 21.87           C  
ATOM   2800  C4'   A D   4       5.669  -0.056 -34.755  1.00 21.42           C  
ATOM   2801  O4'   A D   4       7.043  -0.167 -34.340  1.00 20.81           O  
ATOM   2802  C3'   A D   4       4.996   0.722 -33.647  1.00 22.48           C  
ATOM   2803  O3'   A D   4       3.575   0.551 -33.622  1.00 25.89           O  
ATOM   2804  C2'   A D   4       5.648   0.081 -32.422  1.00 20.42           C  
ATOM   2805  O2'   A D   4       5.057  -1.153 -32.066  1.00 20.98           O  
ATOM   2806  C1'   A D   4       7.089  -0.118 -32.916  1.00 19.29           C  
ATOM   2807  N9    A D   4       7.972   0.980 -32.555  1.00 18.84           N  
ATOM   2808  C8    A D   4       8.451   1.997 -33.339  1.00 17.91           C  
ATOM   2809  N7    A D   4       9.236   2.834 -32.698  1.00 19.22           N  
ATOM   2810  C5    A D   4       9.234   2.363 -31.400  1.00 19.22           C  
ATOM   2811  C6    A D   4       9.885   2.798 -30.248  1.00 19.49           C  
ATOM   2812  N6    A D   4      10.662   3.883 -30.209  1.00 20.09           N  
ATOM   2813  N1    A D   4       9.666   2.118 -29.109  1.00 17.53           N  
ATOM   2814  C2    A D   4       8.875   1.023 -29.150  1.00 17.68           C  
ATOM   2815  N3    A D   4       8.254   0.479 -30.197  1.00 19.23           N  
ATOM   2816  C4    A D   4       8.439   1.228 -31.292  1.00 19.73           C  
ATOM   2817  P     A D   5       2.670   1.859 -33.276  1.00 28.58           P  
ATOM   2818  OP1   A D   5       1.249   1.466 -33.423  1.00 34.12           O  
ATOM   2819  OP2   A D   5       3.252   3.002 -33.893  1.00 27.80           O  
ATOM   2820  O5'   A D   5       2.918   2.068 -31.717  1.00 23.80           O  
ATOM   2821  C5'   A D   5       2.567   1.040 -30.813  1.00 20.80           C  
ATOM   2822  C4'   A D   5       3.153   1.316 -29.451  1.00 19.80           C  
ATOM   2823  O4'   A D   5       4.603   1.311 -29.574  1.00 19.77           O  
ATOM   2824  C3'   A D   5       2.859   2.658 -28.782  1.00 21.40           C  
ATOM   2825  O3'   A D   5       1.598   2.659 -28.127  1.00 22.35           O  
ATOM   2826  C2'   A D   5       3.995   2.725 -27.779  1.00 20.52           C  
ATOM   2827  O2'   A D   5       3.815   1.878 -26.656  1.00 22.30           O  
ATOM   2828  C1'   A D   5       5.171   2.229 -28.642  1.00 20.71           C  
ATOM   2829  N9    A D   5       5.860   3.281 -29.427  1.00 18.00           N  
ATOM   2830  C8    A D   5       5.778   3.522 -30.776  1.00 19.76           C  
ATOM   2831  N7    A D   5       6.579   4.480 -31.192  1.00 19.86           N  
ATOM   2832  C5    A D   5       7.188   4.930 -30.036  1.00 21.22           C  
ATOM   2833  C6    A D   5       8.217   5.886 -29.824  1.00 20.11           C  
ATOM   2834  N6    A D   5       8.686   6.676 -30.786  1.00 21.22           N  
ATOM   2835  N1    A D   5       8.644   6.081 -28.559  1.00 18.61           N  
ATOM   2836  C2    A D   5       8.140   5.296 -27.596  1.00 18.03           C  
ATOM   2837  N3    A D   5       7.218   4.310 -27.686  1.00 18.74           N  
ATOM   2838  C4    A D   5       6.802   4.164 -28.951  1.00 18.81           C  
ATOM   2839  P     A D   6       0.746   4.047 -28.087  1.00 22.53           P  
ATOM   2840  OP1   A D   6      -0.524   3.717 -27.460  1.00 23.90           O  
ATOM   2841  OP2   A D   6       0.750   4.690 -29.380  1.00 21.25           O  
ATOM   2842  O5'   A D   6       1.606   5.012 -27.173  1.00 23.36           O  
ATOM   2843  C5'   A D   6       1.842   4.685 -25.802  1.00 22.20           C  
ATOM   2844  C4'   A D   6       2.879   5.606 -25.255  1.00 21.40           C  
ATOM   2845  O4'   A D   6       4.152   5.404 -25.941  1.00 21.03           O  
ATOM   2846  C3'   A D   6       2.599   7.097 -25.397  1.00 20.01           C  
ATOM   2847  O3'   A D   6       1.808   7.541 -24.294  1.00 20.41           O  
ATOM   2848  C2'   A D   6       4.003   7.707 -25.340  1.00 21.43           C  
ATOM   2849  O2'   A D   6       4.510   7.716 -24.011  1.00 23.36           O  
ATOM   2850  C1'   A D   6       4.774   6.675 -26.151  1.00 20.58           C  
ATOM   2851  N9    A D   6       4.814   6.973 -27.583  1.00 21.56           N  
ATOM   2852  C8    A D   6       4.087   6.440 -28.621  1.00 20.86           C  
ATOM   2853  N7    A D   6       4.402   6.929 -29.797  1.00 21.54           N  
ATOM   2854  C5    A D   6       5.389   7.865 -29.510  1.00 20.14           C  
ATOM   2855  C6    A D   6       6.138   8.723 -30.324  1.00 19.82           C  
ATOM   2856  N6    A D   6       6.010   8.787 -31.652  1.00 22.36           N  
ATOM   2857  N1    A D   6       7.090   9.477 -29.735  1.00 23.10           N  
ATOM   2858  C2    A D   6       7.225   9.416 -28.407  1.00 19.13           C  
ATOM   2859  N3    A D   6       6.550   8.680 -27.521  1.00 20.41           N  
ATOM   2860  C4    A D   6       5.638   7.913 -28.148  1.00 20.72           C  
ATOM   2861  P     C D   7       0.692   8.644 -24.600  1.00 21.32           P  
ATOM   2862  OP1   C D   7      -0.047   8.893 -23.307  1.00 24.21           O  
ATOM   2863  OP2   C D   7       0.043   8.277 -25.875  1.00 21.26           O  
ATOM   2864  O5'   C D   7       1.545   9.967 -24.872  1.00 20.67           O  
ATOM   2865  C5'   C D   7       2.469  10.545 -23.904  1.00 23.21           C  
ATOM   2866  C4'   C D   7       3.319  11.593 -24.582  1.00 22.72           C  
ATOM   2867  O4'   C D   7       4.074  10.980 -25.633  1.00 22.72           O  
ATOM   2868  C3'   C D   7       2.566  12.719 -25.292  1.00 21.14           C  
ATOM   2869  O3'   C D   7       2.256  13.770 -24.374  1.00 20.20           O  
ATOM   2870  C2'   C D   7       3.589  13.205 -26.300  1.00 24.95           C  
ATOM   2871  O2'   C D   7       4.625  13.952 -25.686  1.00 25.99           O  
ATOM   2872  C1'   C D   7       4.226  11.879 -26.710  1.00 22.03           C  
ATOM   2873  N1    C D   7       3.686  11.265 -27.930  1.00 22.32           N  
ATOM   2874  C2    C D   7       4.140  11.753 -29.143  1.00 22.40           C  
ATOM   2875  O2    C D   7       4.918  12.719 -29.142  1.00 22.65           O  
ATOM   2876  N3    C D   7       3.669  11.219 -30.290  1.00 24.70           N  
ATOM   2877  C4    C D   7       2.816  10.197 -30.247  1.00 25.23           C  
ATOM   2878  N4    C D   7       2.428   9.660 -31.401  1.00 26.62           N  
ATOM   2879  C5    C D   7       2.311   9.692 -29.017  1.00 24.57           C  
ATOM   2880  C6    C D   7       2.763  10.255 -27.892  1.00 24.86           C  
ATOM   2881  P     A D   8       0.729  14.308 -24.207  1.00 19.64           P  
ATOM   2882  OP1   A D   8       0.723  15.205 -23.039  1.00 22.06           O  
ATOM   2883  OP2   A D   8      -0.174  13.142 -24.225  1.00 20.75           O  
ATOM   2884  O5'   A D   8       0.481  15.014 -25.623  1.00 21.55           O  
ATOM   2885  C5'   A D   8       1.196  16.268 -25.928  1.00 20.27           C  
ATOM   2886  C4'   A D   8       0.944  16.643 -27.366  1.00 19.79           C  
ATOM   2887  O4'   A D   8       1.448  15.584 -28.183  1.00 19.92           O  
ATOM   2888  C3'   A D   8      -0.523  16.744 -27.764  1.00 19.64           C  
ATOM   2889  O3'   A D   8      -1.062  18.053 -27.455  1.00 24.55           O  
ATOM   2890  C2'   A D   8      -0.441  16.491 -29.269  1.00 19.40           C  
ATOM   2891  O2'   A D   8       0.066  17.679 -29.877  1.00 24.37           O  
ATOM   2892  C1'   A D   8       0.647  15.428 -29.366  1.00 20.86           C  
ATOM   2893  N9    A D   8       0.155  14.035 -29.393  1.00 20.56           N  
ATOM   2894  C8    A D   8      -0.229  13.246 -28.330  1.00 21.68           C  
ATOM   2895  N7    A D   8      -0.547  12.020 -28.670  1.00 22.21           N  
ATOM   2896  C5    A D   8      -0.445  12.025 -30.054  1.00 21.37           C  
ATOM   2897  C6    A D   8      -0.753  11.060 -31.025  1.00 25.64           C  
ATOM   2898  N6    A D   8      -1.180   9.824 -30.735  1.00 29.09           N  
ATOM   2899  N1    A D   8      -0.514  11.373 -32.317  1.00 25.47           N  
ATOM   2900  C2    A D   8      -0.076  12.603 -32.611  1.00 25.59           C  
ATOM   2901  N3    A D   8       0.186  13.628 -31.787  1.00 25.05           N  
ATOM   2902  C4    A D   8      -0.015  13.261 -30.509  1.00 22.94           C  
TER    2903        A D   8                                                      
HETATM 2904  O   HOH A 501       4.914   9.017   8.595  1.00 33.98           O  
HETATM 2905  O   HOH A 502     -11.815  12.166 -10.996  1.00 37.36           O  
HETATM 2906  O   HOH A 503      -8.342 -23.967  -5.899  1.00 33.74           O  
HETATM 2907  O   HOH A 504      -8.502  -3.152 -24.330  1.00 26.61           O  
HETATM 2908  O   HOH A 505      -5.210 -21.157   6.625  1.00 34.89           O  
HETATM 2909  O   HOH A 506     -10.646 -16.523   8.798  1.00 37.96           O  
HETATM 2910  O   HOH A 507      -1.949 -25.892  -7.478  1.00 43.37           O  
HETATM 2911  O   HOH A 508      -9.533   1.553   4.349  1.00 41.01           O  
HETATM 2912  O   HOH A 509       5.036 -12.411  -4.919  1.00 42.87           O  
HETATM 2913  O   HOH A 510     -15.766  -8.988   5.683  1.00 46.41           O  
HETATM 2914  O   HOH A 511      -2.935  -8.668   8.217  1.00 40.32           O  
HETATM 2915  O   HOH A 512       4.853   9.700  -9.841  1.00 37.92           O  
HETATM 2916  O   HOH A 513       5.188  -5.550   3.207  1.00 35.28           O  
HETATM 2917  O   HOH A 514     -20.884  -4.156   4.645  1.00 35.53           O  
HETATM 2918  O   HOH A 515     -11.918  -2.292   5.242  1.00 47.87           O  
HETATM 2919  O   HOH A 516     -23.680 -11.412 -10.539  1.00 39.84           O  
HETATM 2920  O   HOH A 517      -9.950 -13.129 -17.789  1.00 46.08           O  
HETATM 2921  O   HOH A 518       3.222  -5.227 -12.809  1.00 47.32           O  
HETATM 2922  O   HOH A 519       5.050  -8.752  -2.964  1.00 31.23           O  
HETATM 2923  O   HOH A 520       2.297 -11.847 -10.137  1.00 31.55           O  
HETATM 2924  O   HOH A 521      -4.675  15.340   8.909  1.00 54.53           O  
HETATM 2925  O   HOH A 522     -11.189   8.754  -4.451  1.00 36.80           O  
HETATM 2926  O   HOH A 523      -9.971 -18.970   9.849  1.00 30.60           O  
HETATM 2927  O   HOH A 524     -12.444 -13.708   2.699  1.00 37.67           O  
HETATM 2928  O   HOH A 525     -19.972  -0.143  -0.611  1.00 37.32           O  
HETATM 2929  O   HOH A 526      -2.913 -16.509  -7.476  1.00 23.80           O  
HETATM 2930  O   HOH A 527      -6.457 -14.795   4.521  1.00 43.20           O  
HETATM 2931  O   HOH A 528     -25.126   0.005  -8.411  1.00 44.00           O  
HETATM 2932  O   HOH A 529     -23.421   4.425 -13.077  1.00 27.82           O  
HETATM 2933  O   HOH A 530     -15.078 -10.950   0.004  1.00 23.25           O  
HETATM 2934  O   HOH A 531       4.745  -9.870  -6.965  1.00 30.23           O  
HETATM 2935  O   HOH A 532     -16.272 -18.341  -6.970  1.00 41.69           O  
HETATM 2936  O   HOH A 533      -1.868  10.253  -5.636  1.00 40.68           O  
HETATM 2937  O   HOH A 534      -7.117   5.993   0.667  1.00 40.93           O  
HETATM 2938  O   HOH A 535     -13.806   9.154 -11.097  1.00 32.53           O  
HETATM 2939  O   HOH A 536     -21.247  -9.627 -17.069  1.00 30.77           O  
HETATM 2940  O   HOH A 537      -9.056   2.103   1.969  1.00 47.32           O  
HETATM 2941  O   HOH A 538     -26.029  -5.191  -0.497  1.00 32.74           O  
HETATM 2942  O   HOH A 539       1.750   7.766 -13.694  1.00 34.09           O  
HETATM 2943  O   HOH A 540      -4.100  -1.246   9.598  1.00 22.76           O  
HETATM 2944  O   HOH A 541     -26.077  -4.078  -8.192  1.00 26.98           O  
HETATM 2945  O   HOH A 542     -27.023  -7.054   1.258  1.00 30.35           O  
HETATM 2946  O   HOH A 543      -8.003 -16.917 -12.368  1.00 28.92           O  
HETATM 2947  O   HOH A 544     -11.708  -9.271   4.144  1.00 34.73           O  
HETATM 2948  O   HOH A 545     -17.481   7.487 -11.482  1.00 36.42           O  
HETATM 2949  O   HOH A 546     -19.234   0.331   2.916  1.00 42.09           O  
HETATM 2950  O   HOH A 547      -2.516 -19.410  -4.199  1.00 24.21           O  
HETATM 2951  O   HOH A 548       3.226  -5.585   7.686  1.00 33.76           O  
HETATM 2952  O   HOH A 549       0.782   1.115 -16.765  1.00 32.99           O  
HETATM 2953  O   HOH A 550     -17.968  -1.129 -22.267  1.00 36.52           O  
HETATM 2954  O   HOH A 551      -0.643 -12.109  -9.726  1.00 23.25           O  
HETATM 2955  O   HOH A 552     -21.234 -12.912  -8.154  1.00 35.66           O  
HETATM 2956  O   HOH A 553     -11.849 -19.639 -15.773  1.00 38.45           O  
HETATM 2957  O   HOH A 554      -4.807   3.521 -18.737  1.00 36.52           O  
HETATM 2958  O   HOH A 555       0.631  -8.311 -12.679  1.00 27.31           O  
HETATM 2959  O   HOH A 556      -7.280 -11.317  -1.845  1.00 18.13           O  
HETATM 2960  O   HOH A 557     -19.823  -1.830 -19.061  1.00 36.99           O  
HETATM 2961  O   HOH A 558     -26.790  -5.917  -6.262  1.00 32.17           O  
HETATM 2962  O   HOH A 559     -13.312   0.502   5.818  1.00 32.46           O  
HETATM 2963  O   HOH A 560     -19.968  -1.227 -12.352  1.00 24.81           O  
HETATM 2964  O   HOH A 561      -6.183 -18.171   9.270  1.00 28.53           O  
HETATM 2965  O   HOH A 562       1.028   3.466 -13.813  1.00 22.81           O  
HETATM 2966  O   HOH A 563      -6.787 -13.714  -3.169  1.00 18.94           O  
HETATM 2967  O   HOH A 564       2.896  -8.643  12.219  1.00 42.71           O  
HETATM 2968  O   HOH A 565      -9.021 -10.710 -18.690  1.00 23.29           O  
HETATM 2969  O   HOH A 566       8.471 -12.397  -0.867  1.00 38.78           O  
HETATM 2970  O   HOH A 567       8.913  -3.363  -3.074  1.00 41.07           O  
HETATM 2971  O   HOH A 568     -11.496   8.171 -12.290  1.00 30.73           O  
HETATM 2972  O   HOH A 569       6.615  -5.535  -6.039  1.00 30.89           O  
HETATM 2973  O   HOH A 570      -5.685  12.073 -13.928  1.00 26.80           O  
HETATM 2974  O   HOH A 571       8.540   0.524  -7.731  1.00 43.26           O  
HETATM 2975  O   HOH A 572     -23.485 -13.531   5.888  1.00 33.63           O  
HETATM 2976  O   HOH A 573     -13.260 -11.187   1.764  1.00 25.49           O  
HETATM 2977  O   HOH A 574     -20.060  -8.731   7.294  1.00 31.81           O  
HETATM 2978  O   HOH A 575       8.888  -9.465   1.634  1.00 40.65           O  
HETATM 2979  O   HOH A 576     -20.017 -12.972 -10.523  1.00 35.78           O  
HETATM 2980  O   HOH A 577       0.799 -13.895  -8.407  1.00 30.27           O  
HETATM 2981  O   HOH A 578       0.398 -13.683   0.973  1.00 22.13           O  
HETATM 2982  O   HOH A 579       2.233 -12.021   2.279  1.00 20.14           O  
HETATM 2983  O   HOH A 580     -20.668 -14.752 -13.841  1.00 46.67           O  
HETATM 2984  O   HOH A 581     -15.996   8.541  -9.840  1.00 40.64           O  
HETATM 2985  O   HOH A 582      -3.051 -19.687  -0.715  1.00 22.65           O  
HETATM 2986  O   HOH A 583      -3.685   6.397 -15.518  1.00 33.70           O  
HETATM 2987  O   HOH A 584      11.160   0.570   1.679  1.00 49.18           O  
HETATM 2988  O   HOH A 585     -11.302   8.376  -2.022  1.00 51.82           O  
HETATM 2989  O   HOH A 586       2.378  -6.619  -6.140  1.00 21.05           O  
HETATM 2990  O   HOH A 587     -19.529 -10.669  -3.923  1.00 23.14           O  
HETATM 2991  O   HOH A 588       1.324 -15.554   2.725  1.00 28.91           O  
HETATM 2992  O   HOH A 589     -11.477  -4.901   6.288  1.00 32.08           O  
HETATM 2993  O   HOH A 590     -14.514   5.760   0.732  1.00 53.12           O  
HETATM 2994  O   HOH A 591     -14.340   4.110 -19.256  1.00 22.87           O  
HETATM 2995  O   HOH A 592     -26.373  -5.315 -10.568  1.00 31.74           O  
HETATM 2996  O   HOH A 593       9.138 -15.666  -2.298  1.00 26.28           O  
HETATM 2997  O   HOH A 594     -22.480  -7.207 -16.183  1.00 34.49           O  
HETATM 2998  O   HOH A 595       3.093  -2.353  -0.345  1.00 27.80           O  
HETATM 2999  O   HOH A 596      -9.827   7.296 -16.227  1.00 25.29           O  
HETATM 3000  O   HOH A 597     -25.142  -3.772   2.398  1.00 46.76           O  
HETATM 3001  O   HOH A 598     -12.057 -14.278 -14.009  1.00 26.84           O  
HETATM 3002  O   HOH A 599     -11.921 -17.175  -4.065  1.00 20.85           O  
HETATM 3003  O   HOH A 600     -16.064   9.865 -17.224  1.00 27.20           O  
HETATM 3004  O   HOH A 601     -14.091 -15.181 -15.501  1.00 39.82           O  
HETATM 3005  O   HOH A 602     -18.043  -5.956 -17.872  1.00 30.86           O  
HETATM 3006  O   HOH A 603      -7.849  -4.848   4.559  1.00 30.96           O  
HETATM 3007  O   HOH A 604      -6.466   2.105   2.003  1.00 36.83           O  
HETATM 3008  O   HOH A 605       7.582  -7.347  -0.497  1.00 45.22           O  
HETATM 3009  O   HOH A 606     -10.410   4.431  -1.269  1.00 31.18           O  
HETATM 3010  O   HOH A 607     -16.518   1.750   3.465  1.00 30.71           O  
HETATM 3011  O   HOH A 608     -16.331   8.511  -7.394  1.00 51.77           O  
HETATM 3012  O   HOH A 609       4.558  -2.049   2.921  1.00 37.80           O  
HETATM 3013  O   HOH A 610      -5.850   0.527 -34.241  1.00 51.40           O  
HETATM 3014  O   HOH A 611     -10.166  -6.941   4.942  1.00 24.60           O  
HETATM 3015  O   HOH A 612     -13.868 -19.020  -4.114  1.00 35.70           O  
HETATM 3016  O   HOH A 613       1.539  -0.956   7.282  1.00 32.51           O  
HETATM 3017  O   HOH A 614      -1.671 -21.629  -5.686  1.00 28.52           O  
HETATM 3018  O   HOH A 615     -19.277 -14.929   2.961  1.00 45.20           O  
HETATM 3019  O   HOH A 616     -24.893   3.226 -10.988  1.00 37.99           O  
HETATM 3020  O   HOH A 617      -0.736  11.110   7.823  1.00 48.64           O  
HETATM 3021  O   HOH A 618      -5.259  -3.662   8.372  1.00 24.42           O  
HETATM 3022  O   HOH A 619     -29.014  -7.767  -3.776  1.00 35.02           O  
HETATM 3023  O   HOH A 620       4.641  -2.010 -19.054  1.00 30.70           O  
HETATM 3024  O   HOH A 621      -7.923   5.076   8.404  1.00 29.66           O  
HETATM 3025  O   HOH A 622       9.684  -0.600  -2.232  1.00 42.85           O  
HETATM 3026  O   HOH A 623     -20.226  -6.985 -17.583  1.00 35.73           O  
HETATM 3027  O   HOH A 624     -23.678   2.534  -4.021  1.00 54.50           O  
HETATM 3028  O   HOH A 625      -7.675 -15.866   8.814  1.00 40.27           O  
HETATM 3029  O   HOH A 626     -26.853 -11.870  -6.078  1.00 42.05           O  
HETATM 3030  O   HOH A 627      -9.551   6.018 -18.576  1.00 23.33           O  
HETATM 3031  O   HOH A 628      -0.820 -13.583   5.220  1.00 36.43           O  
HETATM 3032  O   HOH A 629      -3.269 -12.057   6.164  1.00 42.85           O  
HETATM 3033  O   HOH A 630     -19.082 -15.135 -18.550  1.00 38.10           O  
HETATM 3034  O   HOH A 631       4.237  -8.867 -11.163  1.00 37.50           O  
HETATM 3035  O   HOH A 632     -24.669   2.269  -6.701  1.00 47.92           O  
HETATM 3036  O   HOH A 633      -8.850   8.827   0.989  1.00 42.60           O  
HETATM 3037  O   HOH A 634     -23.976  -5.223 -17.609  1.00 38.47           O  
HETATM 3038  O   HOH A 635     -10.990 -12.327   4.767  1.00 45.01           O  
HETATM 3039  O   HOH A 636      -3.958  10.632 -15.708  1.00 44.78           O  
HETATM 3040  O   HOH A 637     -27.917  -8.084  -6.883  1.00 42.55           O  
HETATM 3041  O   HOH A 638      -4.761  15.135 -10.937  1.00 31.71           O  
HETATM 3042  O   HOH A 639       4.717  -7.753  -5.317  1.00 26.93           O  
HETATM 3043  O   HOH A 640     -15.208 -11.075   3.748  1.00 36.45           O  
HETATM 3044  O   HOH A 641      -7.694  -4.264   7.045  1.00 28.31           O  
HETATM 3045  O   HOH A 642     -10.122  10.362 -12.398  1.00 28.56           O  
HETATM 3046  O   HOH A 643      -2.846 -20.438   1.788  1.00 34.26           O  
HETATM 3047  O   HOH A 644     -20.963 -12.491  -5.021  1.00 34.67           O  
HETATM 3048  O   HOH A 645      -4.851  -5.847   9.998  1.00 35.73           O  
HETATM 3049  O   HOH A 646     -21.638  -6.735 -22.246  1.00 50.69           O  
HETATM 3050  O   HOH A 647      -8.070   5.057  11.136  1.00 42.09           O  
HETATM 3051  O   HOH A 648      -8.192  10.990 -14.293  1.00 33.98           O  
HETATM 3052  O   HOH A 649      -4.885 -14.299   6.611  1.00 55.45           O  
HETATM 3053  O   HOH A 650     -19.518  -4.399 -19.898  1.00 34.97           O  
HETATM 3054  O   HOH A 651     -21.692  -5.949 -19.331  1.00 43.91           O  
HETATM 3055  O   HOH A 652     -26.007   0.908  -4.381  1.00 59.06           O  
HETATM 3056  O   HOH B 501      23.244  25.694 -11.886  1.00 34.70           O  
HETATM 3057  O   HOH B 502      17.014 -22.815 -32.655  1.00 42.35           O  
HETATM 3058  O   HOH B 503      29.989  -6.647 -25.091  1.00 40.48           O  
HETATM 3059  O   HOH B 504      20.445 -18.728 -37.823  1.00 36.16           O  
HETATM 3060  O   HOH B 505      12.664 -16.034 -26.641  1.00 32.93           O  
HETATM 3061  O   HOH B 506      30.207   1.140 -18.512  1.00 33.68           O  
HETATM 3062  O   HOH B 507      13.930   3.736 -12.321  1.00 32.14           O  
HETATM 3063  O   HOH B 508      29.094  -6.035 -27.549  1.00 38.45           O  
HETATM 3064  O   HOH B 509      11.133   7.560 -33.222  1.00 40.78           O  
HETATM 3065  O   HOH B 510       4.284 -16.729 -22.851  1.00 29.28           O  
HETATM 3066  O   HOH B 511      10.136   5.451 -36.656  1.00 32.04           O  
HETATM 3067  O   HOH B 512      19.627  11.676 -30.848  1.00 38.01           O  
HETATM 3068  O   HOH B 513      23.923  -5.228 -18.170  1.00 40.19           O  
HETATM 3069  O   HOH B 514      18.130   1.725 -47.960  1.00 48.42           O  
HETATM 3070  O   HOH B 515       4.367 -11.045 -31.613  1.00 31.64           O  
HETATM 3071  O   HOH B 516      23.359 -19.510 -26.498  1.00 37.36           O  
HETATM 3072  O   HOH B 517      12.977 -18.227 -24.714  1.00 25.24           O  
HETATM 3073  O   HOH B 518      15.585   0.876 -13.178  1.00 25.60           O  
HETATM 3074  O   HOH B 519      32.952  -2.771 -32.213  1.00 38.81           O  
HETATM 3075  O   HOH B 520      25.035 -13.210 -37.396  1.00 32.04           O  
HETATM 3076  O   HOH B 521      11.356  -8.247  -9.365  1.00 41.48           O  
HETATM 3077  O   HOH B 522       4.361   2.883 -11.806  1.00 23.69           O  
HETATM 3078  O   HOH B 523      15.682 -14.422 -36.215  1.00 30.67           O  
HETATM 3079  O   HOH B 524      22.570 -18.830 -34.189  1.00 33.30           O  
HETATM 3080  O   HOH B 525      20.902  -6.697 -11.184  1.00 22.18           O  
HETATM 3081  O   HOH B 526      16.172   3.453 -21.756  1.00 19.00           O  
HETATM 3082  O   HOH B 527       6.609 -17.086  -9.345  1.00 41.91           O  
HETATM 3083  O   HOH B 528      17.452  16.243 -18.151  1.00 32.38           O  
HETATM 3084  O   HOH B 529       0.920  -8.028 -19.552  1.00 31.76           O  
HETATM 3085  O   HOH B 530      11.177   6.456 -13.077  1.00 38.10           O  
HETATM 3086  O   HOH B 531      19.117   7.473 -15.401  1.00 31.33           O  
HETATM 3087  O   HOH B 532      20.943   3.647 -41.879  1.00 40.24           O  
HETATM 3088  O   HOH B 533      25.560   4.327 -29.438  1.00 20.96           O  
HETATM 3089  O   HOH B 534       2.235 -16.190 -26.966  1.00 20.29           O  
HETATM 3090  O   HOH B 535      25.100   9.225 -18.561  1.00 33.20           O  
HETATM 3091  O   HOH B 536      15.826 -18.463 -10.486  1.00 39.28           O  
HETATM 3092  O   HOH B 537      33.675   0.917 -30.387  1.00 44.70           O  
HETATM 3093  O   HOH B 538      23.946   4.219 -24.029  1.00 25.60           O  
HETATM 3094  O   HOH B 539      19.939 -13.520 -20.927  1.00 27.72           O  
HETATM 3095  O   HOH B 540      24.016 -23.316 -36.609  1.00 32.12           O  
HETATM 3096  O   HOH B 541      28.806  -0.176 -39.043  1.00 29.19           O  
HETATM 3097  O   HOH B 542      20.188   0.767 -41.932  1.00 42.82           O  
HETATM 3098  O   HOH B 543      23.233  23.542 -14.089  1.00 29.05           O  
HETATM 3099  O   HOH B 544       5.791 -12.244 -13.380  1.00 26.42           O  
HETATM 3100  O   HOH B 545      29.931  -9.614 -29.550  1.00 45.43           O  
HETATM 3101  O   HOH B 546      26.608   2.206 -19.442  1.00 48.79           O  
HETATM 3102  O   HOH B 547       8.858   7.806 -24.025  1.00 23.80           O  
HETATM 3103  O   HOH B 548      24.740  11.412 -14.804  1.00 37.14           O  
HETATM 3104  O   HOH B 549      29.545  -7.252 -38.325  1.00 26.93           O  
HETATM 3105  O   HOH B 550      26.332  -9.920 -40.941  1.00 22.90           O  
HETATM 3106  O   HOH B 551      23.035   2.199 -18.727  1.00 28.63           O  
HETATM 3107  O   HOH B 552      21.480   8.631 -38.499  1.00 39.75           O  
HETATM 3108  O   HOH B 553      30.085  -1.002 -36.778  1.00 31.19           O  
HETATM 3109  O   HOH B 554      22.271 -20.862 -22.696  1.00 39.54           O  
HETATM 3110  O   HOH B 555      12.112  11.135 -18.347  1.00 25.00           O  
HETATM 3111  O   HOH B 556      31.518   3.340 -35.772  1.00 31.07           O  
HETATM 3112  O   HOH B 557       6.466  -2.941 -20.871  1.00 19.59           O  
HETATM 3113  O   HOH B 558       5.310  -5.974 -11.089  1.00 33.27           O  
HETATM 3114  O   HOH B 559      14.520  -4.567  -8.947  1.00 29.10           O  
HETATM 3115  O   HOH B 560      14.696   5.738 -22.513  1.00 18.98           O  
HETATM 3116  O   HOH B 561      28.755 -17.212 -30.587  1.00 38.55           O  
HETATM 3117  O   HOH B 562       6.517   3.168 -25.144  1.00 22.20           O  
HETATM 3118  O   HOH B 563       9.772  10.773 -20.932  1.00 23.13           O  
HETATM 3119  O   HOH B 564      22.998   4.269 -21.675  1.00 24.43           O  
HETATM 3120  O   HOH B 565      11.464  -1.183  -7.839  1.00 37.61           O  
HETATM 3121  O   HOH B 566       2.469  -7.666 -15.554  1.00 38.12           O  
HETATM 3122  O   HOH B 567       9.102 -21.298 -29.262  1.00 28.63           O  
HETATM 3123  O   HOH B 568      18.254 -20.188 -14.553  1.00 39.17           O  
HETATM 3124  O   HOH B 569      15.174  -2.954  -6.858  1.00 46.51           O  
HETATM 3125  O   HOH B 570      31.591   0.576 -35.338  1.00 41.20           O  
HETATM 3126  O   HOH B 571      23.104  -3.870 -44.960  1.00 27.32           O  
HETATM 3127  O   HOH B 572      21.374 -12.199 -42.626  1.00 50.61           O  
HETATM 3128  O   HOH B 573       3.241  -0.246 -20.573  1.00 37.23           O  
HETATM 3129  O   HOH B 574      25.824 -22.305 -18.735  1.00 26.47           O  
HETATM 3130  O   HOH B 575       8.607  -7.722  -8.279  1.00 46.55           O  
HETATM 3131  O   HOH B 576      13.760   6.841 -34.501  1.00 29.30           O  
HETATM 3132  O   HOH B 577      23.067  -4.630 -37.901  1.00 22.55           O  
HETATM 3133  O   HOH B 578       7.329 -18.580 -28.451  1.00 23.42           O  
HETATM 3134  O   HOH B 579       5.713   5.929 -17.152  1.00 40.20           O  
HETATM 3135  O   HOH B 580      19.269  14.640 -25.605  1.00 35.58           O  
HETATM 3136  O   HOH B 581      22.442 -13.807 -36.638  1.00 32.12           O  
HETATM 3137  O   HOH B 582      21.116 -10.909 -21.324  1.00 48.67           O  
HETATM 3138  O   HOH B 583      11.793  -3.794  -8.646  1.00 28.15           O  
HETATM 3139  O   HOH B 584       7.624 -11.030 -35.038  1.00 29.65           O  
HETATM 3140  O   HOH B 585      15.339 -11.421 -41.729  1.00 22.12           O  
HETATM 3141  O   HOH B 586      10.859   8.772 -30.866  1.00 26.44           O  
HETATM 3142  O   HOH B 587      23.050 -14.899 -33.897  1.00 24.25           O  
HETATM 3143  O   HOH B 588      19.265  -4.754 -43.514  1.00 45.76           O  
HETATM 3144  O   HOH B 589       0.674  11.282 -19.879  1.00 36.05           O  
HETATM 3145  O   HOH B 590       9.044   3.001 -37.054  1.00 31.23           O  
HETATM 3146  O   HOH B 591       4.260  -1.016 -27.331  1.00 27.90           O  
HETATM 3147  O   HOH B 592      28.459  -8.121 -22.721  1.00 30.50           O  
HETATM 3148  O   HOH B 593      19.306  12.182 -26.600  1.00 28.66           O  
HETATM 3149  O   HOH B 594       2.337  -0.887 -23.662  1.00 39.25           O  
HETATM 3150  O   HOH B 595      18.550  18.047 -24.820  1.00 33.74           O  
HETATM 3151  O   HOH B 596      18.086  -0.430 -41.239  1.00 32.01           O  
HETATM 3152  O   HOH B 597      17.829 -22.194 -14.813  1.00 38.78           O  
HETATM 3153  O   HOH B 598       4.823   4.554 -20.642  1.00 36.13           O  
HETATM 3154  O   HOH B 599      23.924  -1.415 -43.996  1.00 31.84           O  
HETATM 3155  O   HOH B 600      21.115 -19.351  -9.326  1.00 48.00           O  
HETATM 3156  O   HOH B 601      21.140   5.837 -15.679  1.00 45.04           O  
HETATM 3157  O   HOH B 602      23.504 -20.808 -38.874  1.00 43.92           O  
HETATM 3158  O   HOH B 603      13.982  14.840 -16.505  1.00 34.49           O  
HETATM 3159  O   HOH B 604      20.878 -24.821 -34.116  1.00 27.92           O  
HETATM 3160  O   HOH B 605      10.171 -16.652 -34.577  1.00 39.12           O  
HETATM 3161  O   HOH B 606      18.184   9.862 -25.589  1.00 20.25           O  
HETATM 3162  O   HOH B 607      10.963   4.866 -15.497  1.00 21.29           O  
HETATM 3163  O   HOH B 608      34.045   2.635 -23.239  1.00 33.96           O  
HETATM 3164  O   HOH B 609      22.518   6.420 -20.054  1.00 27.23           O  
HETATM 3165  O   HOH B 610      20.053  -3.572 -16.881  1.00 29.91           O  
HETATM 3166  O   HOH B 611      19.776  -9.789 -19.089  1.00 27.63           O  
HETATM 3167  O   HOH B 612      17.711 -24.446 -17.868  1.00 43.03           O  
HETATM 3168  O   HOH B 613      22.790   1.443 -42.162  1.00 34.59           O  
HETATM 3169  O   HOH B 614       2.804  -4.414 -18.777  1.00 32.35           O  
HETATM 3170  O   HOH B 615      18.017  13.607 -14.251  1.00 31.72           O  
HETATM 3171  O   HOH B 616      16.962  -5.031 -45.307  1.00 37.33           O  
HETATM 3172  O   HOH B 617      17.393 -12.641 -43.154  1.00 43.54           O  
HETATM 3173  O   HOH B 618      14.633 -19.711 -29.699  1.00 41.97           O  
HETATM 3174  O   HOH B 619      36.116  -4.681 -29.859  1.00 64.21           O  
HETATM 3175  O   HOH B 620      27.027   5.348 -22.892  1.00 34.58           O  
HETATM 3176  O   HOH B 621       4.582 -18.421 -25.200  1.00 37.54           O  
HETATM 3177  O   HOH B 622      26.384   5.736 -26.136  1.00 31.10           O  
HETATM 3178  O   HOH B 623      21.608 -16.265 -26.823  1.00 34.62           O  
HETATM 3179  O   HOH B 624       9.835  18.513 -23.849  1.00 39.53           O  
HETATM 3180  O   HOH B 625      33.717   0.482 -21.133  1.00 47.16           O  
HETATM 3181  O   HOH B 626      24.486 -12.229 -14.497  1.00 27.45           O  
HETATM 3182  O   HOH B 627       9.414 -19.382 -24.134  1.00 24.21           O  
HETATM 3183  O   HOH B 628      10.373 -13.863  -8.627  1.00 33.32           O  
HETATM 3184  O   HOH B 629      21.048 -11.625 -24.125  1.00 41.36           O  
HETATM 3185  O   HOH B 630      26.811 -18.126 -12.983  1.00 49.25           O  
HETATM 3186  O   HOH B 631      27.142 -14.301 -18.156  1.00 48.92           O  
HETATM 3187  O   HOH B 632      24.088   7.789 -28.751  1.00 34.45           O  
HETATM 3188  O   HOH B 633      16.200 -16.133 -38.223  1.00 47.15           O  
HETATM 3189  O   HOH B 634      14.219  -0.083  -6.676  1.00 49.75           O  
HETATM 3190  O   HOH B 635      22.678  -0.517 -17.591  1.00 24.45           O  
HETATM 3191  O   HOH B 636      11.866 -22.839 -22.946  1.00 31.30           O  
HETATM 3192  O   HOH B 637      28.150   2.635 -17.282  1.00 37.32           O  
HETATM 3193  O   HOH B 638      25.522   6.141 -35.377  1.00 41.63           O  
HETATM 3194  O   HOH B 639      20.676  -4.174 -12.580  1.00 24.54           O  
HETATM 3195  O   HOH B 640      13.750 -16.271 -35.586  1.00 38.45           O  
HETATM 3196  O   HOH B 641       3.748  -9.756 -13.729  1.00 33.73           O  
HETATM 3197  O   HOH B 642      14.653   8.254 -36.554  1.00 38.75           O  
HETATM 3198  O   HOH B 643       7.820 -18.802 -35.976  1.00 33.25           O  
HETATM 3199  O   HOH B 644      22.385 -16.541 -21.649  1.00 38.52           O  
HETATM 3200  O   HOH B 645       7.948  12.692 -21.752  1.00 28.51           O  
HETATM 3201  O   HOH B 646      30.434   1.790 -40.141  1.00 27.73           O  
HETATM 3202  O   HOH B 647      12.188 -19.207 -28.440  1.00 41.97           O  
HETATM 3203  O   HOH B 648      -2.211 -14.013 -36.221  1.00 42.90           O  
HETATM 3204  O   HOH B 649      21.987  -3.113 -14.851  1.00 25.59           O  
HETATM 3205  O   HOH B 650       2.560  -4.385 -29.348  1.00 53.45           O  
HETATM 3206  O   HOH B 651      19.214 -24.680 -32.097  1.00 42.45           O  
HETATM 3207  O   HOH B 652      22.780   5.223 -17.925  1.00 37.59           O  
HETATM 3208  O   HOH B 653       9.326   2.654  -6.100  1.00 49.89           O  
HETATM 3209  O   HOH B 654       3.633   3.074 -14.508  1.00 32.68           O  
HETATM 3210  O   HOH B 655      26.512 -12.570 -16.451  1.00 48.43           O  
HETATM 3211  O   HOH B 656      21.749   8.805 -28.341  1.00 39.11           O  
HETATM 3212  O   HOH B 657      21.102  -2.101 -10.818  1.00 33.34           O  
HETATM 3213  O   HOH B 658       5.707 -12.624 -33.725  1.00 38.89           O  
HETATM 3214  O   HOH B 659       6.354 -19.188 -23.386  1.00 54.26           O  
HETATM 3215  O   HOH B 660      22.478  -6.041  -9.087  1.00 31.57           O  
HETATM 3216  O   HOH B 661       9.883 -21.167 -21.842  1.00 35.08           O  
HETATM 3217  O   HOH B 662       7.503  20.386 -16.952  1.00 55.25           O  
HETATM 3218  O   HOH B 663      18.856  -1.835 -43.520  1.00 35.75           O  
HETATM 3219  O   HOH B 664      28.521 -10.622 -27.219  1.00 54.02           O  
HETATM 3220  O   HOH B 665      27.430 -15.607 -13.737  1.00 47.97           O  
HETATM 3221  O   HOH C 101       4.363 -19.912 -15.031  1.00 39.68           O  
HETATM 3222  O   HOH C 102      -3.144 -13.989 -18.234  1.00 45.12           O  
HETATM 3223  O   HOH C 103     -11.836   5.094 -20.180  1.00 31.69           O  
HETATM 3224  O   HOH C 104      -7.193 -11.776 -20.706  1.00 24.52           O  
HETATM 3225  O   HOH C 105      -1.875  -7.427 -13.680  1.00 25.30           O  
HETATM 3226  O   HOH C 106       5.863 -15.665 -15.113  1.00 29.54           O  
HETATM 3227  O   HOH C 107       2.177 -11.588 -19.735  1.00 22.30           O  
HETATM 3228  O   HOH C 108      -0.667  -6.297 -17.984  1.00 37.35           O  
HETATM 3229  O   HOH C 109      -9.232  -5.067 -22.539  1.00 22.53           O  
HETATM 3230  O   HOH C 110      -1.269 -20.826 -21.371  1.00 53.08           O  
HETATM 3231  O   HOH C 111       0.411 -24.450 -20.516  1.00 40.41           O  
HETATM 3232  O   HOH C 112      -8.808 -12.732 -13.980  1.00 22.93           O  
HETATM 3233  O   HOH C 113       1.119  -8.744 -29.431  1.00 35.08           O  
HETATM 3234  O   HOH C 114       2.608 -17.169 -15.950  1.00 31.19           O  
HETATM 3235  O   HOH C 115      -4.675 -20.830 -16.028  1.00 35.04           O  
HETATM 3236  O   HOH C 116      -1.516 -18.261  -8.864  1.00 27.36           O  
HETATM 3237  O   HOH C 117     -12.036   3.337 -23.300  1.00 35.81           O  
HETATM 3238  O   HOH C 118      -1.433 -21.031  -8.248  1.00 30.29           O  
HETATM 3239  O   HOH C 119      -6.385 -14.186 -16.353  1.00 37.82           O  
HETATM 3240  O   HOH C 120      -1.834  -3.185 -33.269  1.00 48.52           O  
HETATM 3241  O   HOH C 121      -5.722 -12.143 -18.398  1.00 29.26           O  
HETATM 3242  O   HOH C 122      -5.428   4.726 -24.454  1.00 46.24           O  
HETATM 3243  O   HOH C 123      -9.477 -15.246 -14.348  1.00 37.50           O  
HETATM 3244  O   HOH D 101       7.049  -4.907 -42.072  1.00 29.01           O  
HETATM 3245  O   HOH D 102       6.184  -1.514 -29.773  1.00 26.52           O  
HETATM 3246  O   HOH D 103       6.409   3.455 -38.012  1.00 24.94           O  
HETATM 3247  O   HOH D 104       4.520  16.075 -24.073  1.00 28.14           O  
HETATM 3248  O   HOH D 105      -1.596   9.844 -27.313  1.00 25.86           O  
HETATM 3249  O   HOH D 106       3.873   2.692 -24.056  1.00 31.34           O  
HETATM 3250  O   HOH D 107      -0.834  11.295 -22.277  1.00 19.65           O  
HETATM 3251  O   HOH D 108       6.376 -12.257 -43.554  1.00 31.56           O  
HETATM 3252  O   HOH D 109      -0.134  19.823 -25.591  1.00 37.40           O  
HETATM 3253  O   HOH D 110       8.464  -2.857 -40.908  1.00 24.20           O  
HETATM 3254  O   HOH D 111      11.752 -13.760 -39.594  1.00 34.06           O  
HETATM 3255  O   HOH D 112       3.522   6.925 -21.582  1.00 31.19           O  
HETATM 3256  O   HOH D 113       1.507  17.779 -22.406  1.00 26.18           O  
HETATM 3257  O   HOH D 114       4.985  12.142 -32.573  1.00 29.32           O  
HETATM 3258  O   HOH D 115       1.704   0.058 -26.179  1.00 50.99           O  
HETATM 3259  O   HOH D 116      -0.317   7.254 -28.750  1.00 41.32           O  
HETATM 3260  O   HOH D 117       0.112  20.385 -28.599  1.00 32.26           O  
HETATM 3261  O   HOH D 118       3.519  -3.016 -33.592  1.00 35.36           O  
HETATM 3262  O   HOH D 119       6.760   9.353 -24.697  1.00 21.78           O  
HETATM 3263  O   HOH D 120      11.209   4.895 -32.984  1.00 21.17           O  
HETATM 3264  O   HOH D 121       3.576   6.146 -32.434  1.00 35.61           O  
HETATM 3265  O   HOH D 122       7.181   5.689 -33.739  1.00 38.51           O  
HETATM 3266  O   HOH D 123       6.622  12.016 -24.007  1.00 30.69           O  
HETATM 3267  O   HOH D 124       7.757 -12.319 -37.553  1.00 31.44           O  
HETATM 3268  O   HOH D 125       8.916  10.004 -32.813  1.00 36.49           O  
MASTER      341    0    0    8   16    0    0    6 3227    4    0   28          
END

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Related entries of code: 5eim

Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code	Check Database	Protein Sequence Similarity
5dno	RCSB PDB PDBbind	178aa, >5DNO_1\|Chain... *
Complexes with the same small molecule ligand
PDB Code	Check Database	Ligand Name
No complexes with the same small molecule ligand are found!

Entry Information

PDB ID	5eim
Complex Type	Protein-Nucleic Acid
PDBbind Subset	general set
Protein Name	YTH domain-containing protein mmi1
Ligand Name	RNA-AUUAAACA
EC.Number	E.C.-.-.-.-
Resolution	1.54(Å)
Affinity (Kd/Ki/IC50)	Kd=1.1uM
Release Year	2016
Protein/NA Sequence	Check fasta file
Primary Reference	(2017) Biochem. Biophys. Res. Commun. Vol. 491: pp. 310-316

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): O74958
Entrez Gene ID	NCBI Entrez Gene ID: 2539540
ASD	Information of known allosteric effects of PDB entries

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