HEADER    HYDROLASE                               01-FEB-19   6QM2              
TITLE     NLAIV RESTRICTION ENDONUCLEASE                                        
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TYPE-2 RESTRICTION ENZYME NLAIV;                           
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: R.NLAIV,ENDONUCLEASE NLAIV,TYPE II RESTRICTION ENZYME NLAIV;
COMPND   5 EC: 3.1.21.4;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NEISSERIA LACTAMICA;                            
SOURCE   3 ORGANISM_TAXID: 486;                                                 
SOURCE   4 STRAIN: NRCC 2118;                                                   
SOURCE   5 GENE: NLAIVR;                                                        
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: ER2566;                                    
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET28A                                    
KEYWDS    RESTRICTION ENDONUCLEASE, NLAIV, BLUNT END CUTTER, HYDROLASE          
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    H.CZAPINSKA,W.SIWEK,R.H.SZCZEPANOWSKI,J.M.BUJNICKI,M.BOCHTLER,        
AUTHOR   2 K.SKOWRONEK                                                          
REVDAT   2   05-JUN-19 6QM2    1       JRNL                                     
REVDAT   1   01-MAY-19 6QM2    0                                                
JRNL        AUTH   H.CZAPINSKA,W.SIWEK,R.H.SZCZEPANOWSKI,J.M.BUJNICKI,          
JRNL        AUTH 2 M.BOCHTLER,K.J.SKOWRONEK                                     
JRNL        TITL   CRYSTAL STRUCTURE AND DIRECTED EVOLUTION OF SPECIFICITY OF   
JRNL        TITL 2 NLAIV RESTRICTION ENDONUCLEASE.                              
JRNL        REF    J.MOL.BIOL.                   V. 431  2082 2019              
JRNL        REFN                   ESSN 1089-8638                               
JRNL        PMID   30995450                                                     
JRNL        DOI    10.1016/J.JMB.2019.04.010                                    
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.A.CHMIEL,M.RADLINSKA,S.D.PAWLAK,D.KROWARSCH,J.M.BUJNICKI,  
REMARK   1  AUTH 2 K.J.SKOWRONEK                                                
REMARK   1  TITL   A THEORETICAL MODEL OF RESTRICTION ENDONUCLEASE NLAIV IN     
REMARK   1  TITL 2 COMPLEX WITH DNA, PREDICTED BY FOLD RECOGNITION AND          
REMARK   1  TITL 3 VALIDATED BY SITE-DIRECTED MUTAGENESIS AND CIRCULAR          
REMARK   1  TITL 4 DICHROISM SPECTROSCOPY.                                      
REMARK   1  REF    PROTEIN ENG. DES. SEL.        V.  18   181 2005              
REMARK   1  REFN                   ISSN 1741-0126                               
REMARK   1  PMID   15849215                                                     
REMARK   1  DOI    10.1093/PROTEIN/GZI019                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.80 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0189                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : NULL                                          
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.80                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 29.72                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 18083                          
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) : 0.192                           
REMARK   3   R VALUE            (WORKING SET) : 0.191                           
REMARK   3   FREE R VALUE                     : 0.221                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 912                             
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) : 2.80                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.87                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1305                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 98.48                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3920                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 54                           
REMARK   3   BIN FREE R VALUE                    : 0.4560                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2056                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 2                                       
REMARK   3   SOLVENT ATOMS            : 123                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 115.8                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.68000                                              
REMARK   3    B22 (A**2) : 1.68000                                              
REMARK   3    B33 (A**2) : -5.44000                                             
REMARK   3    B12 (A**2) : 0.84000                                              
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): 0.267         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.221         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.189         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 11.197        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.966                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.956                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2142 ; 0.007 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  1994 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  2893 ; 1.083 ; 1.936       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  4637 ; 0.849 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   253 ; 5.289 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   108 ;33.834 ;24.352       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   405 ;13.639 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    12 ;16.289 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   299 ; 0.062 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2365 ; 0.003 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   455 ; 0.001 ; 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):  1003 ; 3.825 ;11.648       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  1002 ; 3.814 ;11.643       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  1259 ; 6.427 ;17.482       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  1260 ; 6.427 ;17.489       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1139 ; 3.765 ;11.894       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  1139 ; 3.765 ;11.893       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  1634 ; 6.542 ;17.632       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  2402 ; 9.963 ;27.801       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  2390 ; 9.927 ;27.734       
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 : NULL                                                 
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. THE ION IDENTITY HAS BEEN ASSIGNED TENTATIVELY.          
REMARK   4                                                                      
REMARK   4 6QM2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 01-FEB-19.                  
REMARK 100 THE DEPOSITION ID IS D_1200011487.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 17-DEC-08                          
REMARK 200  TEMPERATURE           (KELVIN) : 100.0                              
REMARK 200  PH                             : 5                                  
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : MPG/DESY, HAMBURG                  
REMARK 200  BEAMLINE                       : BW6                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.05                               
REMARK 200  MONOCHROMATOR                  : TRIANGULAR MONOCHROMATOR           
REMARK 200  OPTICS                         : BENT MIRROR                        
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : CCD                                
REMARK 200  DETECTOR MANUFACTURER          : MARRESEARCH                        
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : XDS, STARANISO                     
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 18997                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.800                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 30.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.5                               
REMARK 200  DATA REDUNDANCY                : 7.500                              
REMARK 200  R MERGE                    (I) : 0.04300                            
REMARK 200  R SYM                      (I) : 0.04000                            
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 28.9200                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.80                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.97                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.6                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 7.70                               
REMARK 200  R MERGE FOR SHELL          (I) : 1.05200                            
REMARK 200  R SYM FOR SHELL            (I) : 0.98600                            
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 1.720                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MAD                          
REMARK 200 SOFTWARE USED: AUTOSHARP, SHELXDE, SOLOMON, DM, PARROT               
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): NULL                                      
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): NULL                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 10 MG/ML OF THE ENZYME IN 15 %           
REMARK 280  GLYCEROL, 50 MM NAOH/HEPES PH 7,5, 50 MM KCL, 10 MM DTT AND 5 MM    
REMARK 280  CACL2 WAS MIXED IN 1:1 RATIO WITH DOUBLE STRANDED DNA COMPOSED      
REMARK 280  OF THE 5'-ATGGTACCTGC-3' AND 5'-CAGGTACCATG-3' STRANDS. THE         
REMARK 280  PROTEIN-DNA SOLUTIONS WERE IN TURN MIXED IN 1:1 RATIO WITH THE      
REMARK 280  PRECIPITANT SOLUTION CONTAINING 2 M NACL AND 100 MM CITRIC ACID,    
REMARK 280  PH 5., VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 294K              
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 62 2 2                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -Y,X-Y,Z+2/3                                            
REMARK 290       3555   -X+Y,-X,Z+1/3                                           
REMARK 290       4555   -X,-Y,Z                                                 
REMARK 290       5555   Y,-X+Y,Z+2/3                                            
REMARK 290       6555   X-Y,X,Z+1/3                                             
REMARK 290       7555   Y,X,-Z+2/3                                              
REMARK 290       8555   X-Y,-Y,-Z                                               
REMARK 290       9555   -X,-X+Y,-Z+1/3                                          
REMARK 290      10555   -Y,-X,-Z+2/3                                            
REMARK 290      11555   -X+Y,Y,-Z                                               
REMARK 290      12555   X,X-Y,-Z+1/3                                            
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000      139.33733            
REMARK 290   SMTRY1   3 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   3 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000       69.66867            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   4  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   5  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   5 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   5  0.000000  0.000000  1.000000      139.33733            
REMARK 290   SMTRY1   6  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   6  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   6  0.000000  0.000000  1.000000       69.66867            
REMARK 290   SMTRY1   7 -0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   7  0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   7  0.000000  0.000000 -1.000000      139.33733            
REMARK 290   SMTRY1   8  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   8  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   8  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   9 -0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2   9 -0.866025  0.500000  0.000000        0.00000            
REMARK 290   SMTRY3   9  0.000000  0.000000 -1.000000       69.66867            
REMARK 290   SMTRY1  10  0.500000 -0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  10 -0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  10  0.000000  0.000000 -1.000000      139.33733            
REMARK 290   SMTRY1  11 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2  11  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3  11  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1  12  0.500000  0.866025  0.000000        0.00000            
REMARK 290   SMTRY2  12  0.866025 -0.500000  0.000000        0.00000            
REMARK 290   SMTRY3  12  0.000000  0.000000 -1.000000       69.66867            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 3490 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 24770 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -44.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 350   BIOMT1   2 -0.500000 -0.866025  0.000000        0.00000            
REMARK 350   BIOMT2   2 -0.866025  0.500000  0.000000        0.00000            
REMARK 350   BIOMT3   2  0.000000  0.000000 -1.000000       69.66867            
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  -1      100.80   -161.67                                   
REMARK 500    GLN A  25      147.09   -170.67                                   
REMARK 500    HIS A 167     -104.31   -123.33                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              NA A 301  NA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 SER A  65   OG                                                     
REMARK 620 2 ASN A  67   O    85.1                                              
REMARK 620 3 MET A  70   O   157.6 101.7                                        
REMARK 620 4 PRO A  72   O    77.0 147.1 105.3                                  
REMARK 620 5 HOH A 452   O    85.7  73.9 116.7  77.4                            
REMARK 620 N                    1     2     3     4                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                               K A 302   K                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 GLU A  87   OE2                                                    
REMARK 620 2 ILE A 101   O   102.2                                              
REMARK 620 3 HOH A 453   O    49.9 139.7                                        
REMARK 620 4 HOH A 504   O   150.3  69.8 149.4                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue NA A 301                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: binding site for residue K A 302                   
DBREF  6QM2 A    1   243  UNP    P50183   T2N4_NEILA       1    243             
SEQADV 6QM2 GLY A   -2  UNP  P50183              EXPRESSION TAG                 
SEQADV 6QM2 SER A   -1  UNP  P50183              EXPRESSION TAG                 
SEQADV 6QM2 HIS A    0  UNP  P50183              EXPRESSION TAG                 
SEQRES   1 A  246  GLY SER HIS MET ILE LYS LEU THR ALA GLN GLN ILE PHE          
SEQRES   2 A  246  ASP LYS LEU LEU ASP GLU GLU LYS ILE LEU SER ALA ASN          
SEQRES   3 A  246  GLY GLN ILE ARG PHE PHE LEU GLY ASP VAL ASP ILE ILE          
SEQRES   4 A  246  VAL LYS GLN LYS ASP VAL VAL GLY ASN ILE ILE GLN GLU          
SEQRES   5 A  246  TRP LEU GLY GLY TRP LEU ARG LYS ARG GLU ILE GLU PHE          
SEQRES   6 A  246  ASP VAL SER THR ASN THR GLN MET PRO PRO ASP PHE PHE          
SEQRES   7 A  246  LEU ASN LYS LYS ASP ARG SER ARG GLU LEU LEU GLU VAL          
SEQRES   8 A  246  LYS ALA PHE ASN ARG ASN ALA SER PRO GLY PHE ASP ILE          
SEQRES   9 A  246  ALA ASP PHE LYS MET TYR SER ASP GLU ILE ILE HIS LYS          
SEQRES  10 A  246  PRO TYR MET LEU ASP VAL ASP TYR LEU ILE PHE GLY TYR          
SEQRES  11 A  246  ASP MET ASP ASP ASN GLY ASN VAL THR ILE LYS ASP LEU          
SEQRES  12 A  246  TRP LEU LYS LYS VAL TRP GLN ILE THR ARG SER MET ASP          
SEQRES  13 A  246  GLY TRP ALA ILE ASN LEU GLN VAL LYS LYS GLY VAL VAL          
SEQRES  14 A  246  HIS LYS ILE ARG PRO GLY VAL TRP TYR SER ILE ASN LYS          
SEQRES  15 A  246  LYS ASN MET PRO MET PHE GLU CYS LEU GLU ASP PHE VAL          
SEQRES  16 A  246  SER ALA ILE GLU GLU THR VAL TYR GLN ASN PRO ALA THR          
SEQRES  17 A  246  ARG HIS ASN ALA SER LEU TRP LYS ARG LYS PHE GLU GLU          
SEQRES  18 A  246  ALA TYR LYS LYS HIS TYR ASN ARG SER ILE SER ILE PRO          
SEQRES  19 A  246  ARG TRP HIS GLU ILE ALA HIS LYS TYR LYS LYS LYS              
HET     NA  A 301       1                                                       
HET      K  A 302       1                                                       
HETNAM      NA SODIUM ION                                                       
HETNAM       K POTASSIUM ION                                                    
FORMUL   2   NA    NA 1+                                                        
FORMUL   3    K    K 1+                                                         
FORMUL   4  HOH   *123(H2 O)                                                    
HELIX    1 AA1 THR A    5  GLU A   16  1                                  12    
HELIX    2 AA2 ASP A   41  ARG A   58  1                                  18    
HELIX    3 AA3 PHE A  104  LYS A  114  1                                  11    
HELIX    4 AA4 PRO A  115  ASP A  119  5                                   5    
HELIX    5 AA5 TRP A  146  THR A  149  5                                   4    
HELIX    6 AA6 CYS A  187  ASN A  202  1                                  16    
HELIX    7 AA7 THR A  205  ALA A  209  5                                   5    
HELIX    8 AA8 LEU A  211  ASN A  225  1                                  15    
HELIX    9 AA9 ARG A  232  ALA A  237  1                                   6    
HELIX   10 AB1 HIS A  238  TYR A  240  5                                   3    
SHEET    1 AA1 2 ILE A  26  LEU A  30  0                                        
SHEET    2 AA1 2 VAL A  33  VAL A  37 -1  O  VAL A  33   N  LEU A  30           
SHEET    1 AA2 5 ASP A  63  VAL A  64  0                                        
SHEET    2 AA2 5 PHE A  74  PHE A  75 -1  O  PHE A  75   N  ASP A  63           
SHEET    3 AA2 5 LEU A  85  ASN A  92 -1  O  LEU A  86   N  PHE A  74           
SHEET    4 AA2 5 ASP A 121  MET A 129  1  O  PHE A 125   N  LYS A  89           
SHEET    5 AA2 5 VAL A 135  LYS A 144 -1  O  LYS A 143   N  TYR A 122           
SHEET    1 AA3 3 ALA A 102  ASP A 103  0                                        
SHEET    2 AA3 3 VAL A 165  ILE A 169 -1  O  ILE A 169   N  ALA A 102           
SHEET    3 AA3 3 LEU A 159  LYS A 162 -1  N  LYS A 162   O  VAL A 165           
LINK         OG  SER A  65                NA    NA A 301     1555   1555  2.54  
LINK         O   ASN A  67                NA    NA A 301     1555   1555  2.18  
LINK         O   MET A  70                NA    NA A 301     1555   1555  2.11  
LINK         O   PRO A  72                NA    NA A 301     1555   1555  2.49  
LINK         OE2 GLU A  87                 K     K A 302     1555   1555  3.31  
LINK         O   ILE A 101                 K     K A 302     1555   1555  3.26  
LINK        NA    NA A 301                 O   HOH A 452     1555   1555  2.52  
LINK         K     K A 302                 O   HOH A 453     1555   1555  3.44  
LINK         K     K A 302                 O   HOH A 504     1555   1555  3.12  
CISPEP   1 PRO A   71    PRO A   72          0        -0.71                     
SITE     1 AC1  5 SER A  65  ASN A  67  MET A  70  PRO A  72                    
SITE     2 AC1  5 HOH A 452                                                     
SITE     1 AC2  2 GLU A  87  ILE A 101                                          
CRYST1  110.380  110.380  209.006  90.00  90.00 120.00 P 62 2 2     12          
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      0.009060  0.005231  0.000000        0.00000                         
SCALE2      0.000000  0.010461  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.004785        0.00000                         
ATOM      1  N   GLY A  -2      15.401   6.982  17.324  1.00183.31           N  
ATOM      2  CA  GLY A  -2      15.498   8.324  17.975  1.00185.63           C  
ATOM      3  C   GLY A  -2      14.253   9.178  17.799  1.00189.92           C  
ATOM      4  O   GLY A  -2      13.416   9.254  18.702  1.00189.52           O  
ATOM      5  N   SER A  -1      14.139   9.820  16.634  1.00190.24           N  
ATOM      6  CA  SER A  -1      13.018  10.724  16.328  1.00183.97           C  
ATOM      7  C   SER A  -1      12.863  10.980  14.815  1.00181.86           C  
ATOM      8  O   SER A  -1      13.595  11.792  14.239  1.00174.39           O  
ATOM      9  CB  SER A  -1      13.201  12.054  17.077  1.00177.96           C  
ATOM     10  OG  SER A  -1      12.136  12.955  16.821  1.00169.43           O  
ATOM     11  N   HIS A   0      11.904  10.287  14.192  1.00180.90           N  
ATOM     12  CA  HIS A   0      11.596  10.442  12.759  1.00180.20           C  
ATOM     13  C   HIS A   0      10.250  11.170  12.618  1.00174.32           C  
ATOM     14  O   HIS A   0       9.188  10.551  12.744  1.00173.25           O  
ATOM     15  CB  HIS A   0      11.545   9.077  12.033  1.00185.55           C  
ATOM     16  CG  HIS A   0      12.453   8.032  12.611  1.00191.70           C  
ATOM     17  ND1 HIS A   0      12.009   7.073  13.496  1.00191.10           N  
ATOM     18  CD2 HIS A   0      13.771   7.786  12.420  1.00190.57           C  
ATOM     19  CE1 HIS A   0      13.015   6.285  13.832  1.00189.08           C  
ATOM     20  NE2 HIS A   0      14.096   6.696  13.193  1.00190.45           N  
ATOM     21  N   MET A   1      10.298  12.480  12.364  1.00166.26           N  
ATOM     22  CA  MET A   1       9.088  13.321  12.325  1.00160.43           C  
ATOM     23  C   MET A   1       8.508  13.485  10.923  1.00154.45           C  
ATOM     24  O   MET A   1       9.181  13.997  10.028  1.00160.16           O  
ATOM     25  CB  MET A   1       9.375  14.711  12.897  1.00159.91           C  
ATOM     26  CG  MET A   1       9.748  14.710  14.369  1.00161.20           C  
ATOM     27  SD  MET A   1       9.180  16.191  15.219  1.00158.52           S  
ATOM     28  CE  MET A   1      10.197  16.142  16.696  1.00157.93           C  
ATOM     29  N   ILE A   2       7.248  13.083  10.758  1.00146.09           N  
ATOM     30  CA  ILE A   2       6.530  13.202   9.480  1.00146.27           C  
ATOM     31  C   ILE A   2       5.699  14.504   9.428  1.00145.57           C  
ATOM     32  O   ILE A   2       5.303  15.030  10.471  1.00146.91           O  
ATOM     33  CB  ILE A   2       5.666  11.930   9.198  1.00145.57           C  
ATOM     34  CG1 ILE A   2       5.187  11.901   7.734  1.00149.97           C  
ATOM     35  CG2 ILE A   2       4.488  11.796  10.169  1.00139.19           C  
ATOM     36  CD1 ILE A   2       4.719  10.541   7.249  1.00146.44           C  
ATOM     37  N   LYS A   3       5.475  15.026   8.217  1.00143.89           N  
ATOM     38  CA  LYS A   3       4.562  16.160   7.972  1.00136.60           C  
ATOM     39  C   LYS A   3       3.232  15.630   7.446  1.00129.79           C  
ATOM     40  O   LYS A   3       3.209  14.939   6.427  1.00130.77           O  
ATOM     41  CB  LYS A   3       5.133  17.133   6.931  1.00139.73           C  
ATOM     42  CG  LYS A   3       5.982  18.264   7.485  1.00146.50           C  
ATOM     43  CD  LYS A   3       6.208  19.321   6.412  1.00152.57           C  
ATOM     44  CE  LYS A   3       7.136  20.428   6.886  1.00157.76           C  
ATOM     45  NZ  LYS A   3       7.127  21.606   5.972  1.00156.57           N  
ATOM     46  N   LEU A   4       2.135  15.965   8.125  1.00125.99           N  
ATOM     47  CA  LEU A   4       0.790  15.571   7.690  1.00122.45           C  
ATOM     48  C   LEU A   4      -0.100  16.771   7.349  1.00115.67           C  
ATOM     49  O   LEU A   4       0.178  17.914   7.730  1.00104.05           O  
ATOM     50  CB  LEU A   4       0.116  14.679   8.748  1.00124.65           C  
ATOM     51  CG  LEU A   4       0.066  13.178   8.433  1.00127.45           C  
ATOM     52  CD1 LEU A   4       1.457  12.624   8.164  1.00132.97           C  
ATOM     53  CD2 LEU A   4      -0.611  12.395   9.553  1.00128.85           C  
ATOM     54  N   THR A   5      -1.162  16.474   6.604  1.00114.35           N  
ATOM     55  CA  THR A   5      -2.222  17.431   6.297  1.00117.70           C  
ATOM     56  C   THR A   5      -3.473  17.106   7.130  1.00118.89           C  
ATOM     57  O   THR A   5      -3.581  16.022   7.712  1.00122.94           O  
ATOM     58  CB  THR A   5      -2.542  17.476   4.779  1.00118.10           C  
ATOM     59  OG1 THR A   5      -3.398  18.590   4.506  1.00135.75           O  
ATOM     60  CG2 THR A   5      -3.221  16.203   4.273  1.00113.42           C  
ATOM     61  N   ALA A   6      -4.403  18.057   7.185  1.00113.57           N  
ATOM     62  CA  ALA A   6      -5.623  17.934   7.988  1.00111.36           C  
ATOM     63  C   ALA A   6      -6.484  16.722   7.617  1.00111.44           C  
ATOM     64  O   ALA A   6      -7.068  16.087   8.495  1.00111.74           O  
ATOM     65  CB  ALA A   6      -6.447  19.208   7.881  1.00111.79           C  
ATOM     66  N   GLN A   7      -6.558  16.412   6.323  1.00114.67           N  
ATOM     67  CA  GLN A   7      -7.309  15.247   5.834  1.00115.34           C  
ATOM     68  C   GLN A   7      -6.641  13.922   6.231  1.00117.11           C  
ATOM     69  O   GLN A   7      -7.330  12.942   6.521  1.00115.91           O  
ATOM     70  CB  GLN A   7      -7.486  15.328   4.309  1.00114.55           C  
ATOM     71  CG  GLN A   7      -8.377  14.253   3.692  1.00113.83           C  
ATOM     72  CD  GLN A   7      -9.842  14.399   4.056  1.00112.33           C  
ATOM     73  OE1 GLN A   7     -10.435  15.461   3.874  1.00117.23           O  
ATOM     74  NE2 GLN A   7     -10.440  13.322   4.551  1.00109.37           N  
ATOM     75  N   GLN A   8      -5.309  13.895   6.236  1.00118.23           N  
ATOM     76  CA  GLN A   8      -4.556  12.720   6.686  1.00123.43           C  
ATOM     77  C   GLN A   8      -4.748  12.494   8.190  1.00124.96           C  
ATOM     78  O   GLN A   8      -4.892  11.353   8.627  1.00128.01           O  
ATOM     79  CB  GLN A   8      -3.063  12.852   6.351  1.00128.50           C  
ATOM     80  CG  GLN A   8      -2.733  12.667   4.873  1.00130.02           C  
ATOM     81  CD  GLN A   8      -1.283  12.998   4.535  1.00132.11           C  
ATOM     82  OE1 GLN A   8      -0.731  14.006   4.983  1.00127.75           O  
ATOM     83  NE2 GLN A   8      -0.661  12.147   3.728  1.00138.07           N  
ATOM     84  N   ILE A   9      -4.758  13.584   8.964  1.00122.39           N  
ATOM     85  CA  ILE A   9      -5.023  13.529  10.413  1.00115.31           C  
ATOM     86  C   ILE A   9      -6.454  13.056  10.689  1.00111.80           C  
ATOM     87  O   ILE A   9      -6.669  12.217  11.563  1.00108.71           O  
ATOM     88  CB  ILE A   9      -4.766  14.896  11.100  1.00113.46           C  
ATOM     89  CG1 ILE A   9      -3.270  15.227  11.070  1.00114.21           C  
ATOM     90  CG2 ILE A   9      -5.251  14.892  12.548  1.00114.95           C  
ATOM     91  CD1 ILE A   9      -2.947  16.677  11.365  1.00116.12           C  
ATOM     92  N   PHE A  10      -7.417  13.603   9.949  1.00112.05           N  
ATOM     93  CA  PHE A  10      -8.816  13.177  10.036  1.00114.23           C  
ATOM     94  C   PHE A  10      -8.939  11.676   9.780  1.00116.87           C  
ATOM     95  O   PHE A  10      -9.475  10.946  10.613  1.00118.41           O  
ATOM     96  CB  PHE A  10      -9.677  13.970   9.042  1.00114.13           C  
ATOM     97  CG  PHE A  10     -11.135  13.576   9.032  1.00116.77           C  
ATOM     98  CD1 PHE A  10     -11.923  13.730  10.170  1.00116.87           C  
ATOM     99  CD2 PHE A  10     -11.731  13.073   7.874  1.00118.89           C  
ATOM    100  CE1 PHE A  10     -13.267  13.377  10.158  1.00117.82           C  
ATOM    101  CE2 PHE A  10     -13.075  12.721   7.857  1.00119.66           C  
ATOM    102  CZ  PHE A  10     -13.844  12.873   9.001  1.00118.73           C  
ATOM    103  N   ASP A  11      -8.410  11.226   8.642  1.00122.78           N  
ATOM    104  CA  ASP A  11      -8.471   9.810   8.253  1.00123.56           C  
ATOM    105  C   ASP A  11      -7.689   8.897   9.199  1.00124.68           C  
ATOM    106  O   ASP A  11      -8.117   7.769   9.453  1.00128.90           O  
ATOM    107  CB  ASP A  11      -7.971   9.605   6.814  1.00123.00           C  
ATOM    108  CG  ASP A  11      -8.920  10.176   5.767  1.00124.43           C  
ATOM    109  OD1 ASP A  11     -10.153   9.996   5.893  1.00122.33           O  
ATOM    110  OD2 ASP A  11      -8.424  10.791   4.799  1.00125.53           O  
ATOM    111  N   LYS A  12      -6.557   9.377   9.717  1.00125.91           N  
ATOM    112  CA  LYS A  12      -5.751   8.587  10.651  1.00130.17           C  
ATOM    113  C   LYS A  12      -6.511   8.342  11.955  1.00132.66           C  
ATOM    114  O   LYS A  12      -6.594   7.203  12.415  1.00140.65           O  
ATOM    115  CB  LYS A  12      -4.393   9.246  10.929  1.00133.69           C  
ATOM    116  CG  LYS A  12      -3.437   8.347  11.698  1.00139.61           C  
ATOM    117  CD  LYS A  12      -2.004   8.862  11.713  1.00142.23           C  
ATOM    118  CE  LYS A  12      -1.047   7.758  12.148  1.00143.02           C  
ATOM    119  NZ  LYS A  12       0.226   8.272  12.718  1.00144.61           N  
ATOM    120  N   LEU A  13      -7.076   9.403  12.533  1.00130.98           N  
ATOM    121  CA  LEU A  13      -7.921   9.282  13.732  1.00126.12           C  
ATOM    122  C   LEU A  13      -9.101   8.332  13.522  1.00124.30           C  
ATOM    123  O   LEU A  13      -9.452   7.559  14.412  1.00124.34           O  
ATOM    124  CB  LEU A  13      -8.460  10.650  14.167  1.00122.94           C  
ATOM    125  CG  LEU A  13      -7.463  11.643  14.766  1.00122.24           C  
ATOM    126  CD1 LEU A  13      -8.096  13.024  14.851  1.00119.21           C  
ATOM    127  CD2 LEU A  13      -6.977  11.186  16.134  1.00120.97           C  
ATOM    128  N   LEU A  14      -9.700   8.389  12.338  1.00125.31           N  
ATOM    129  CA  LEU A  14     -10.904   7.618  12.045  1.00131.02           C  
ATOM    130  C   LEU A  14     -10.603   6.115  11.896  1.00138.39           C  
ATOM    131  O   LEU A  14     -11.323   5.286  12.461  1.00141.30           O  
ATOM    132  CB  LEU A  14     -11.599   8.177  10.789  1.00131.44           C  
ATOM    133  CG  LEU A  14     -13.128   8.228  10.771  1.00135.27           C  
ATOM    134  CD1 LEU A  14     -13.675   9.046  11.933  1.00136.70           C  
ATOM    135  CD2 LEU A  14     -13.605   8.807   9.447  1.00136.90           C  
ATOM    136  N   ASP A  15      -9.531   5.782  11.169  1.00142.94           N  
ATOM    137  CA  ASP A  15      -9.195   4.388  10.803  1.00139.36           C  
ATOM    138  C   ASP A  15      -8.119   3.724  11.672  1.00136.01           C  
ATOM    139  O   ASP A  15      -8.233   2.543  12.010  1.00131.04           O  
ATOM    140  CB  ASP A  15      -8.732   4.331   9.343  1.00135.57           C  
ATOM    141  CG  ASP A  15      -9.711   4.992   8.385  1.00137.13           C  
ATOM    142  OD1 ASP A  15     -10.936   4.951   8.639  1.00135.31           O  
ATOM    143  OD2 ASP A  15      -9.249   5.553   7.371  1.00139.52           O  
ATOM    144  N   GLU A  16      -7.080   4.483  12.016  1.00134.57           N  
ATOM    145  CA  GLU A  16      -5.894   3.953  12.696  1.00137.64           C  
ATOM    146  C   GLU A  16      -6.037   4.025  14.225  1.00139.64           C  
ATOM    147  O   GLU A  16      -5.768   3.048  14.925  1.00144.97           O  
ATOM    148  CB  GLU A  16      -4.652   4.717  12.216  1.00141.96           C  
ATOM    149  CG  GLU A  16      -3.361   3.910  12.187  1.00146.95           C  
ATOM    150  CD  GLU A  16      -2.272   4.557  11.339  1.00149.52           C  
ATOM    151  OE1 GLU A  16      -2.567   5.014  10.208  1.00138.34           O  
ATOM    152  OE2 GLU A  16      -1.110   4.597  11.799  1.00154.61           O  
ATOM    153  N   GLU A  17      -6.455   5.185  14.728  1.00140.78           N  
ATOM    154  CA  GLU A  17      -6.790   5.368  16.150  1.00135.41           C  
ATOM    155  C   GLU A  17      -8.105   4.671  16.520  1.00133.02           C  
ATOM    156  O   GLU A  17      -8.262   4.222  17.657  1.00124.54           O  
ATOM    157  CB  GLU A  17      -6.892   6.867  16.479  1.00134.02           C  
ATOM    158  CG  GLU A  17      -7.204   7.231  17.927  1.00131.63           C  
ATOM    159  CD  GLU A  17      -6.094   6.864  18.887  1.00130.38           C  
ATOM    160  OE1 GLU A  17      -4.927   7.215  18.617  1.00132.71           O  
ATOM    161  OE2 GLU A  17      -6.392   6.236  19.921  1.00126.53           O  
ATOM    162  N   LYS A  18      -9.036   4.603  15.560  1.00138.16           N  
ATOM    163  CA  LYS A  18     -10.401   4.091  15.769  1.00142.55           C  
ATOM    164  C   LYS A  18     -11.108   4.936  16.831  1.00139.66           C  
ATOM    165  O   LYS A  18     -11.539   4.438  17.872  1.00142.97           O  
ATOM    166  CB  LYS A  18     -10.403   2.591  16.115  1.00149.88           C  
ATOM    167  CG  LYS A  18      -9.876   1.701  14.995  1.00153.61           C  
ATOM    168  CD  LYS A  18      -9.221   0.434  15.529  1.00156.28           C  
ATOM    169  CE  LYS A  18      -8.511  -0.340  14.430  1.00157.53           C  
ATOM    170  NZ  LYS A  18      -7.448  -1.213  14.998  1.00160.45           N  
ATOM    171  N   ILE A  19     -11.202   6.230  16.534  1.00133.16           N  
ATOM    172  CA  ILE A  19     -11.723   7.234  17.466  1.00127.95           C  
ATOM    173  C   ILE A  19     -13.217   7.047  17.777  1.00126.17           C  
ATOM    174  O   ILE A  19     -13.641   7.308  18.903  1.00127.47           O  
ATOM    175  CB  ILE A  19     -11.439   8.676  16.945  1.00125.90           C  
ATOM    176  CG1 ILE A  19     -11.518   9.721  18.070  1.00120.85           C  
ATOM    177  CG2 ILE A  19     -12.358   9.046  15.782  1.00128.86           C  
ATOM    178  CD1 ILE A  19     -10.280   9.788  18.936  1.00120.52           C  
ATOM    179  N   LEU A  20     -13.999   6.577  16.803  1.00123.94           N  
ATOM    180  CA  LEU A  20     -15.449   6.418  16.986  1.00129.83           C  
ATOM    181  C   LEU A  20     -15.819   5.327  17.992  1.00136.40           C  
ATOM    182  O   LEU A  20     -16.799   5.466  18.725  1.00140.46           O  
ATOM    183  CB  LEU A  20     -16.141   6.138  15.649  1.00129.25           C  
ATOM    184  CG  LEU A  20     -16.044   7.228  14.579  1.00131.60           C  
ATOM    185  CD1 LEU A  20     -16.854   6.808  13.361  1.00134.16           C  
ATOM    186  CD2 LEU A  20     -16.509   8.585  15.096  1.00128.75           C  
ATOM    187  N   SER A  21     -15.033   4.253  18.019  1.00143.57           N  
ATOM    188  CA  SER A  21     -15.223   3.151  18.968  1.00143.20           C  
ATOM    189  C   SER A  21     -14.358   3.267  20.239  1.00138.23           C  
ATOM    190  O   SER A  21     -14.452   2.415  21.123  1.00143.20           O  
ATOM    191  CB  SER A  21     -14.948   1.820  18.256  1.00143.41           C  
ATOM    192  OG  SER A  21     -13.719   1.869  17.552  1.00142.76           O  
ATOM    193  N   ALA A  22     -13.538   4.316  20.342  1.00133.93           N  
ATOM    194  CA  ALA A  22     -12.619   4.480  21.476  1.00132.69           C  
ATOM    195  C   ALA A  22     -13.338   4.941  22.737  1.00128.15           C  
ATOM    196  O   ALA A  22     -14.400   5.568  22.665  1.00125.63           O  
ATOM    197  CB  ALA A  22     -11.505   5.462  21.132  1.00133.30           C  
ATOM    198  N  AASN A  23     -12.747   4.620  23.886  0.50125.96           N  
ATOM    199  N  BASN A  23     -12.738   4.618  23.884  0.50129.61           N  
ATOM    200  CA AASN A  23     -13.267   5.022  25.190  0.50125.10           C  
ATOM    201  CA BASN A  23     -13.241   5.000  25.203  0.50131.00           C  
ATOM    202  C  AASN A  23     -12.197   5.849  25.898  0.50123.75           C  
ATOM    203  C  BASN A  23     -12.190   5.876  25.874  0.50127.15           C  
ATOM    204  O  AASN A  23     -11.003   5.661  25.660  0.50122.37           O  
ATOM    205  O  BASN A  23     -10.999   5.751  25.585  0.50125.77           O  
ATOM    206  CB AASN A  23     -13.649   3.790  26.021  0.50123.40           C  
ATOM    207  CB BASN A  23     -13.511   3.752  26.054  0.50133.49           C  
ATOM    208  CG AASN A  23     -14.888   3.080  25.488  0.50119.54           C  
ATOM    209  CG BASN A  23     -14.320   4.054  27.306  0.50134.32           C  
ATOM    210  OD1AASN A  23     -15.845   3.716  25.040  0.50115.45           O  
ATOM    211  OD1BASN A  23     -15.215   4.901  27.295  0.50132.30           O  
ATOM    212  ND2AASN A  23     -14.877   1.754  25.546  0.50115.63           N  
ATOM    213  ND2BASN A  23     -14.012   3.352  28.391  0.50134.92           N  
ATOM    214  N   GLY A  24     -12.636   6.764  26.759  1.00125.40           N  
ATOM    215  CA  GLY A  24     -11.732   7.662  27.484  1.00124.85           C  
ATOM    216  C   GLY A  24     -12.391   8.262  28.709  1.00124.09           C  
ATOM    217  O   GLY A  24     -13.597   8.119  28.894  1.00124.39           O  
ATOM    218  N   GLN A  25     -11.603   8.939  29.542  1.00123.91           N  
ATOM    219  CA  GLN A  25     -12.106   9.508  30.798  1.00122.52           C  
ATOM    220  C   GLN A  25     -11.094  10.431  31.483  1.00119.70           C  
ATOM    221  O   GLN A  25      -9.886  10.203  31.407  1.00115.87           O  
ATOM    222  CB  GLN A  25     -12.501   8.385  31.764  1.00127.68           C  
ATOM    223  CG  GLN A  25     -11.476   7.263  31.880  1.00131.06           C  
ATOM    224  CD  GLN A  25     -11.856   6.236  32.927  1.00133.68           C  
ATOM    225  OE1 GLN A  25     -11.065   5.928  33.819  1.00132.14           O  
ATOM    226  NE2 GLN A  25     -13.074   5.703  32.828  1.00132.75           N  
ATOM    227  N   ILE A  26     -11.601  11.460  32.163  1.00118.92           N  
ATOM    228  CA  ILE A  26     -10.762  12.351  32.974  1.00118.66           C  
ATOM    229  C   ILE A  26     -10.574  11.655  34.316  1.00117.16           C  
ATOM    230  O   ILE A  26     -11.505  11.023  34.823  1.00112.51           O  
ATOM    231  CB  ILE A  26     -11.396  13.746  33.202  1.00119.80           C  
ATOM    232  CG1 ILE A  26     -11.823  14.395  31.877  1.00124.57           C  
ATOM    233  CG2 ILE A  26     -10.412  14.668  33.925  1.00117.18           C  
ATOM    234  CD1 ILE A  26     -12.751  15.580  32.045  1.00127.53           C  
ATOM    235  N   ARG A  27      -9.379  11.777  34.890  1.00117.84           N  
ATOM    236  CA  ARG A  27      -9.048  11.065  36.121  1.00121.23           C  
ATOM    237  C   ARG A  27      -8.034  11.844  36.963  1.00116.54           C  
ATOM    238  O   ARG A  27      -7.027  12.320  36.438  1.00118.31           O  
ATOM    239  CB  ARG A  27      -8.528   9.656  35.780  1.00131.47           C  
ATOM    240  CG  ARG A  27      -8.958   8.591  36.777  1.00143.82           C  
ATOM    241  CD  ARG A  27      -8.902   7.176  36.226  1.00149.81           C  
ATOM    242  NE  ARG A  27      -9.459   6.222  37.193  1.00157.50           N  
ATOM    243  CZ  ARG A  27     -10.761   6.018  37.438  1.00159.88           C  
ATOM    244  NH1 ARG A  27     -11.122   5.120  38.355  1.00166.77           N  
ATOM    245  NH2 ARG A  27     -11.712   6.690  36.787  1.00155.65           N  
ATOM    246  N   PHE A  28      -8.314  11.974  38.262  1.00113.12           N  
ATOM    247  CA  PHE A  28      -7.444  12.701  39.191  1.00113.98           C  
ATOM    248  C   PHE A  28      -6.736  11.726  40.122  1.00114.97           C  
ATOM    249  O   PHE A  28      -7.386  10.978  40.845  1.00115.86           O  
ATOM    250  CB  PHE A  28      -8.250  13.711  40.016  1.00111.43           C  
ATOM    251  CG  PHE A  28      -7.439  14.413  41.076  1.00109.57           C  
ATOM    252  CD1 PHE A  28      -6.315  15.154  40.730  1.00108.51           C  
ATOM    253  CD2 PHE A  28      -7.794  14.330  42.420  1.00109.75           C  
ATOM    254  CE1 PHE A  28      -5.562  15.802  41.701  1.00109.12           C  
ATOM    255  CE2 PHE A  28      -7.047  14.978  43.395  1.00109.09           C  
ATOM    256  CZ  PHE A  28      -5.928  15.714  43.036  1.00108.47           C  
ATOM    257  N   PHE A  29      -5.405  11.757  40.096  1.00117.84           N  
ATOM    258  CA  PHE A  29      -4.561  10.926  40.946  1.00120.49           C  
ATOM    259  C   PHE A  29      -3.995  11.816  42.043  1.00121.12           C  
ATOM    260  O   PHE A  29      -3.628  12.958  41.784  1.00126.10           O  
ATOM    261  CB  PHE A  29      -3.405  10.323  40.132  1.00127.72           C  
ATOM    262  CG  PHE A  29      -3.850   9.446  38.983  1.00136.20           C  
ATOM    263  CD1 PHE A  29      -4.262  10.007  37.772  1.00139.79           C  
ATOM    264  CD2 PHE A  29      -3.841   8.056  39.101  1.00138.86           C  
ATOM    265  CE1 PHE A  29      -4.671   9.201  36.714  1.00142.27           C  
ATOM    266  CE2 PHE A  29      -4.250   7.246  38.045  1.00139.36           C  
ATOM    267  CZ  PHE A  29      -4.665   7.818  36.850  1.00140.51           C  
ATOM    268  N   LEU A  30      -3.951  11.299  43.266  1.00121.60           N  
ATOM    269  CA  LEU A  30      -3.231  11.942  44.370  1.00121.05           C  
ATOM    270  C   LEU A  30      -2.916  10.864  45.401  1.00123.78           C  
ATOM    271  O   LEU A  30      -3.799  10.082  45.765  1.00127.77           O  
ATOM    272  CB  LEU A  30      -4.057  13.081  44.990  1.00120.10           C  
ATOM    273  CG  LEU A  30      -3.536  13.773  46.261  1.00118.66           C  
ATOM    274  CD1 LEU A  30      -2.195  14.449  46.020  1.00116.52           C  
ATOM    275  CD2 LEU A  30      -4.548  14.784  46.778  1.00120.04           C  
ATOM    276  N   GLY A  31      -1.663  10.818  45.855  1.00124.71           N  
ATOM    277  CA  GLY A  31      -1.209   9.778  46.773  1.00126.51           C  
ATOM    278  C   GLY A  31      -1.350   8.409  46.130  1.00130.37           C  
ATOM    279  O   GLY A  31      -0.725   8.151  45.101  1.00136.74           O  
ATOM    280  N   ASP A  32      -2.194   7.555  46.715  1.00131.63           N  
ATOM    281  CA  ASP A  32      -2.488   6.218  46.166  1.00130.14           C  
ATOM    282  C   ASP A  32      -3.957   6.029  45.758  1.00129.44           C  
ATOM    283  O   ASP A  32      -4.384   4.899  45.502  1.00131.92           O  
ATOM    284  CB  ASP A  32      -2.072   5.120  47.161  1.00131.16           C  
ATOM    285  CG  ASP A  32      -2.915   5.116  48.423  1.00132.51           C  
ATOM    286  OD1 ASP A  32      -2.521   5.792  49.392  1.00129.99           O  
ATOM    287  OD2 ASP A  32      -3.959   4.426  48.455  1.00137.59           O  
ATOM    288  N   VAL A  33      -4.722   7.118  45.691  1.00128.47           N  
ATOM    289  CA  VAL A  33      -6.129   7.052  45.302  1.00128.59           C  
ATOM    290  C   VAL A  33      -6.324   7.820  43.999  1.00125.37           C  
ATOM    291  O   VAL A  33      -5.790   8.921  43.831  1.00124.40           O  
ATOM    292  CB  VAL A  33      -7.050   7.627  46.400  1.00128.68           C  
ATOM    293  CG1 VAL A  33      -8.518   7.537  45.982  1.00130.07           C  
ATOM    294  CG2 VAL A  33      -6.811   6.911  47.722  1.00128.32           C  
ATOM    295  N   ASP A  34      -7.074   7.220  43.078  1.00121.11           N  
ATOM    296  CA  ASP A  34      -7.473   7.881  41.844  1.00123.06           C  
ATOM    297  C   ASP A  34      -8.990   7.796  41.696  1.00121.62           C  
ATOM    298  O   ASP A  34      -9.599   6.797  42.086  1.00123.26           O  
ATOM    299  CB  ASP A  34      -6.727   7.289  40.635  1.00127.92           C  
ATOM    300  CG  ASP A  34      -7.158   5.872  40.291  1.00131.06           C  
ATOM    301  OD1 ASP A  34      -8.159   5.711  39.560  1.00129.74           O  
ATOM    302  OD2 ASP A  34      -6.471   4.922  40.725  1.00138.46           O  
ATOM    303  N   ILE A  35      -9.593   8.852  41.154  1.00122.19           N  
ATOM    304  CA  ILE A  35     -11.047   8.926  40.989  1.00123.54           C  
ATOM    305  C   ILE A  35     -11.418   9.397  39.594  1.00120.52           C  
ATOM    306  O   ILE A  35     -10.664  10.136  38.962  1.00116.90           O  
ATOM    307  CB  ILE A  35     -11.695   9.885  42.018  1.00125.48           C  
ATOM    308  CG1 ILE A  35     -11.278  11.347  41.762  1.00126.20           C  
ATOM    309  CG2 ILE A  35     -11.325   9.463  43.434  1.00129.43           C  
ATOM    310  CD1 ILE A  35     -11.958  12.366  42.646  1.00126.90           C  
ATOM    311  N   ILE A  36     -12.596   8.982  39.138  1.00121.95           N  
ATOM    312  CA  ILE A  36     -13.207   9.538  37.934  1.00123.68           C  
ATOM    313  C   ILE A  36     -13.524  11.017  38.190  1.00123.88           C  
ATOM    314  O   ILE A  36     -13.838  11.401  39.319  1.00127.83           O  
ATOM    315  CB  ILE A  36     -14.490   8.752  37.534  1.00128.71           C  
ATOM    316  CG1 ILE A  36     -14.882   9.029  36.076  1.00129.54           C  
ATOM    317  CG2 ILE A  36     -15.659   9.042  38.478  1.00133.43           C  
ATOM    318  CD1 ILE A  36     -14.099   8.219  35.068  1.00131.92           C  
ATOM    319  N   VAL A  37     -13.412  11.837  37.149  1.00124.12           N  
ATOM    320  CA  VAL A  37     -13.817  13.239  37.205  1.00123.74           C  
ATOM    321  C   VAL A  37     -14.957  13.431  36.208  1.00126.78           C  
ATOM    322  O   VAL A  37     -14.811  13.114  35.026  1.00123.98           O  
ATOM    323  CB  VAL A  37     -12.633  14.172  36.890  1.00122.40           C  
ATOM    324  CG1 VAL A  37     -13.082  15.631  36.828  1.00124.67           C  
ATOM    325  CG2 VAL A  37     -11.522  13.970  37.917  1.00119.72           C  
ATOM    326  N   LYS A  38     -16.084  13.949  36.695  1.00135.62           N  
ATOM    327  CA  LYS A  38     -17.320  14.023  35.912  1.00145.60           C  
ATOM    328  C   LYS A  38     -17.764  15.454  35.574  1.00149.13           C  
ATOM    329  O   LYS A  38     -18.932  15.665  35.242  1.00154.42           O  
ATOM    330  CB  LYS A  38     -18.447  13.299  36.659  1.00152.01           C  
ATOM    331  CG  LYS A  38     -18.121  11.875  37.085  1.00156.66           C  
ATOM    332  CD  LYS A  38     -19.322  11.215  37.745  1.00157.92           C  
ATOM    333  CE  LYS A  38     -18.921   9.978  38.532  1.00158.13           C  
ATOM    334  NZ  LYS A  38     -20.069   9.399  39.278  1.00159.24           N  
ATOM    335  N   GLN A  39     -16.855  16.429  35.639  1.00151.25           N  
ATOM    336  CA  GLN A  39     -17.181  17.799  35.220  1.00153.86           C  
ATOM    337  C   GLN A  39     -17.274  17.842  33.695  1.00160.07           C  
ATOM    338  O   GLN A  39     -16.294  17.571  32.999  1.00160.27           O  
ATOM    339  CB  GLN A  39     -16.153  18.801  35.736  1.00151.94           C  
ATOM    340  CG  GLN A  39     -16.132  18.901  37.254  1.00152.88           C  
ATOM    341  CD  GLN A  39     -15.200  19.979  37.780  1.00154.46           C  
ATOM    342  OE1 GLN A  39     -14.684  20.807  37.026  1.00151.12           O  
ATOM    343  NE2 GLN A  39     -14.984  19.975  39.090  1.00155.93           N  
ATOM    344  N   LYS A  40     -18.459  18.181  33.191  1.00169.40           N  
ATOM    345  CA  LYS A  40     -18.808  17.981  31.775  1.00177.27           C  
ATOM    346  C   LYS A  40     -18.261  19.081  30.855  1.00178.67           C  
ATOM    347  O   LYS A  40     -17.883  18.808  29.711  1.00180.03           O  
ATOM    348  CB  LYS A  40     -20.335  17.868  31.628  1.00180.13           C  
ATOM    349  CG  LYS A  40     -20.803  17.056  30.427  1.00181.03           C  
ATOM    350  CD  LYS A  40     -22.228  16.553  30.623  1.00183.96           C  
ATOM    351  CE  LYS A  40     -22.617  15.537  29.562  1.00183.23           C  
ATOM    352  NZ  LYS A  40     -23.943  14.919  29.838  1.00179.55           N  
ATOM    353  N   ASP A  41     -18.242  20.316  31.357  1.00172.22           N  
ATOM    354  CA  ASP A  41     -17.680  21.471  30.630  1.00163.35           C  
ATOM    355  C   ASP A  41     -16.163  21.392  30.352  1.00161.08           C  
ATOM    356  O   ASP A  41     -15.686  21.988  29.384  1.00164.05           O  
ATOM    357  CB  ASP A  41     -18.017  22.789  31.355  1.00158.51           C  
ATOM    358  CG  ASP A  41     -17.484  22.842  32.790  1.00158.92           C  
ATOM    359  OD1 ASP A  41     -17.256  21.775  33.403  1.00160.10           O  
ATOM    360  OD2 ASP A  41     -17.309  23.962  33.312  1.00154.11           O  
ATOM    361  N   VAL A  42     -15.421  20.665  31.191  1.00156.77           N  
ATOM    362  CA  VAL A  42     -13.962  20.494  31.031  1.00151.40           C  
ATOM    363  C   VAL A  42     -13.581  19.664  29.790  1.00149.30           C  
ATOM    364  O   VAL A  42     -12.490  19.848  29.244  1.00153.11           O  
ATOM    365  CB  VAL A  42     -13.322  19.892  32.320  1.00150.53           C  
ATOM    366  CG1 VAL A  42     -11.858  19.490  32.123  1.00148.51           C  
ATOM    367  CG2 VAL A  42     -13.431  20.884  33.470  1.00151.20           C  
ATOM    368  N   VAL A  43     -14.472  18.779  29.334  1.00145.27           N  
ATOM    369  CA  VAL A  43     -14.167  17.875  28.212  1.00146.01           C  
ATOM    370  C   VAL A  43     -13.853  18.658  26.933  1.00145.30           C  
ATOM    371  O   VAL A  43     -12.829  18.412  26.303  1.00142.88           O  
ATOM    372  CB  VAL A  43     -15.305  16.853  27.943  1.00148.75           C  
ATOM    373  CG1 VAL A  43     -15.000  15.996  26.711  1.00147.72           C  
ATOM    374  CG2 VAL A  43     -15.525  15.962  29.161  1.00151.55           C  
ATOM    375  N   GLY A  44     -14.718  19.606  26.575  1.00145.98           N  
ATOM    376  CA  GLY A  44     -14.542  20.428  25.368  1.00143.62           C  
ATOM    377  C   GLY A  44     -13.229  21.196  25.281  1.00142.49           C  
ATOM    378  O   GLY A  44     -12.630  21.283  24.206  1.00145.55           O  
ATOM    379  N   ASN A  45     -12.781  21.743  26.412  1.00141.75           N  
ATOM    380  CA  ASN A  45     -11.511  22.488  26.482  1.00140.57           C  
ATOM    381  C   ASN A  45     -10.275  21.591  26.388  1.00136.51           C  
ATOM    382  O   ASN A  45      -9.205  22.055  25.980  1.00132.74           O  
ATOM    383  CB  ASN A  45     -11.425  23.299  27.784  1.00141.58           C  
ATOM    384  CG  ASN A  45     -12.509  24.360  27.897  1.00145.93           C  
ATOM    385  OD1 ASN A  45     -12.936  24.951  26.901  1.00152.78           O  
ATOM    386  ND2 ASN A  45     -12.953  24.612  29.123  1.00139.92           N  
ATOM    387  N   ILE A  46     -10.428  20.321  26.770  1.00132.26           N  
ATOM    388  CA  ILE A  46      -9.316  19.381  26.872  1.00127.81           C  
ATOM    389  C   ILE A  46      -9.120  18.493  25.634  1.00123.90           C  
ATOM    390  O   ILE A  46      -8.040  17.928  25.470  1.00130.36           O  
ATOM    391  CB  ILE A  46      -9.430  18.541  28.183  1.00130.56           C  
ATOM    392  CG1 ILE A  46      -8.052  18.343  28.819  1.00142.07           C  
ATOM    393  CG2 ILE A  46     -10.128  17.199  27.976  1.00127.67           C  
ATOM    394  CD1 ILE A  46      -7.506  19.587  29.496  1.00148.01           C  
ATOM    395  N   ILE A  47     -10.130  18.371  24.768  1.00120.20           N  
ATOM    396  CA  ILE A  47      -9.979  17.595  23.522  1.00118.97           C  
ATOM    397  C   ILE A  47      -8.901  18.242  22.650  1.00119.80           C  
ATOM    398  O   ILE A  47      -8.077  17.545  22.061  1.00119.33           O  
ATOM    399  CB  ILE A  47     -11.284  17.485  22.681  1.00119.41           C  
ATOM    400  CG1 ILE A  47     -12.453  16.867  23.470  1.00121.62           C  
ATOM    401  CG2 ILE A  47     -11.045  16.668  21.410  1.00120.00           C  
ATOM    402  CD1 ILE A  47     -12.276  15.426  23.906  1.00122.72           C  
ATOM    403  N   GLN A  48      -8.914  19.572  22.575  1.00124.29           N  
ATOM    404  CA  GLN A  48      -7.885  20.325  21.851  1.00127.73           C  
ATOM    405  C   GLN A  48      -6.475  20.006  22.375  1.00123.54           C  
ATOM    406  O   GLN A  48      -5.553  19.794  21.587  1.00117.74           O  
ATOM    407  CB  GLN A  48      -8.169  21.834  21.933  1.00133.64           C  
ATOM    408  CG  GLN A  48      -7.258  22.696  21.065  1.00135.33           C  
ATOM    409  CD  GLN A  48      -7.649  24.164  21.055  1.00137.71           C  
ATOM    410  OE1 GLN A  48      -8.833  24.511  20.995  1.00134.58           O  
ATOM    411  NE2 GLN A  48      -6.647  25.039  21.102  1.00139.27           N  
ATOM    412  N   GLU A  49      -6.330  19.952  23.699  1.00121.74           N  
ATOM    413  CA  GLU A  49      -5.046  19.632  24.337  1.00121.18           C  
ATOM    414  C   GLU A  49      -4.631  18.192  24.025  1.00111.83           C  
ATOM    415  O   GLU A  49      -3.448  17.910  23.826  1.00108.33           O  
ATOM    416  CB  GLU A  49      -5.110  19.812  25.866  1.00129.65           C  
ATOM    417  CG  GLU A  49      -5.612  21.160  26.379  1.00133.77           C  
ATOM    418  CD  GLU A  49      -4.774  22.327  25.904  1.00134.96           C  
ATOM    419  OE1 GLU A  49      -3.657  22.501  26.432  1.00136.51           O  
ATOM    420  OE2 GLU A  49      -5.240  23.072  25.014  1.00134.61           O  
ATOM    421  N   TRP A  50      -5.615  17.294  24.004  1.00106.02           N  
ATOM    422  CA  TRP A  50      -5.400  15.874  23.721  1.00108.12           C  
ATOM    423  C   TRP A  50      -4.905  15.618  22.305  1.00110.36           C  
ATOM    424  O   TRP A  50      -4.015  14.789  22.106  1.00117.59           O  
ATOM    425  CB  TRP A  50      -6.689  15.079  23.967  1.00109.47           C  
ATOM    426  CG  TRP A  50      -6.599  13.634  23.590  1.00109.42           C  
ATOM    427  CD1 TRP A  50      -6.188  12.605  24.383  1.00110.52           C  
ATOM    428  CD2 TRP A  50      -6.925  13.059  22.322  1.00108.00           C  
ATOM    429  NE1 TRP A  50      -6.240  11.423  23.689  1.00109.65           N  
ATOM    430  CE2 TRP A  50      -6.689  11.672  22.420  1.00109.10           C  
ATOM    431  CE3 TRP A  50      -7.391  13.583  21.110  1.00110.16           C  
ATOM    432  CZ2 TRP A  50      -6.910  10.795  21.351  1.00109.41           C  
ATOM    433  CZ3 TRP A  50      -7.614  12.708  20.044  1.00111.60           C  
ATOM    434  CH2 TRP A  50      -7.370  11.330  20.174  1.00109.78           C  
ATOM    435  N   LEU A  51      -5.495  16.302  21.325  1.00109.58           N  
ATOM    436  CA  LEU A  51      -5.017  16.214  19.946  1.00106.37           C  
ATOM    437  C   LEU A  51      -3.571  16.695  19.867  1.00106.70           C  
ATOM    438  O   LEU A  51      -2.760  16.097  19.167  1.00108.72           O  
ATOM    439  CB  LEU A  51      -5.894  17.020  18.992  1.00105.55           C  
ATOM    440  CG  LEU A  51      -5.647  16.730  17.510  1.00108.43           C  
ATOM    441  CD1 LEU A  51      -6.239  15.386  17.114  1.00108.21           C  
ATOM    442  CD2 LEU A  51      -6.222  17.834  16.641  1.00109.84           C  
ATOM    443  N   GLY A  52      -3.258  17.763  20.602  1.00108.93           N  
ATOM    444  CA  GLY A  52      -1.878  18.207  20.806  1.00112.72           C  
ATOM    445  C   GLY A  52      -0.957  17.081  21.246  1.00116.11           C  
ATOM    446  O   GLY A  52       0.092  16.864  20.646  1.00120.00           O  
ATOM    447  N   GLY A  53      -1.367  16.353  22.282  1.00117.58           N  
ATOM    448  CA  GLY A  53      -0.624  15.188  22.764  1.00114.58           C  
ATOM    449  C   GLY A  53      -0.554  14.039  21.770  1.00113.02           C  
ATOM    450  O   GLY A  53       0.464  13.359  21.686  1.00117.40           O  
ATOM    451  N   TRP A  54      -1.640  13.821  21.030  1.00111.22           N  
ATOM    452  CA  TRP A  54      -1.709  12.773  19.998  1.00114.18           C  
ATOM    453  C   TRP A  54      -0.789  13.056  18.818  1.00118.54           C  
ATOM    454  O   TRP A  54      -0.138  12.147  18.308  1.00123.52           O  
ATOM    455  CB  TRP A  54      -3.146  12.632  19.496  1.00113.09           C  
ATOM    456  CG  TRP A  54      -3.363  11.625  18.402  1.00111.20           C  
ATOM    457  CD1 TRP A  54      -3.714  10.320  18.556  1.00112.79           C  
ATOM    458  CD2 TRP A  54      -3.293  11.859  16.989  1.00114.07           C  
ATOM    459  NE1 TRP A  54      -3.858   9.717  17.330  1.00114.98           N  
ATOM    460  CE2 TRP A  54      -3.603  10.637  16.349  1.00114.45           C  
ATOM    461  CE3 TRP A  54      -2.991  12.979  16.200  1.00116.02           C  
ATOM    462  CZ2 TRP A  54      -3.622  10.499  14.954  1.00114.09           C  
ATOM    463  CZ3 TRP A  54      -3.011  12.842  14.806  1.00115.99           C  
ATOM    464  CH2 TRP A  54      -3.324  11.608  14.202  1.00113.38           C  
ATOM    465  N   LEU A  55      -0.769  14.307  18.366  1.00118.65           N  
ATOM    466  CA  LEU A  55       0.170  14.734  17.332  1.00120.85           C  
ATOM    467  C   LEU A  55       1.614  14.578  17.817  1.00125.59           C  
ATOM    468  O   LEU A  55       2.457  14.031  17.105  1.00131.26           O  
ATOM    469  CB  LEU A  55      -0.076  16.195  16.936  1.00117.91           C  
ATOM    470  CG  LEU A  55      -1.385  16.569  16.238  1.00115.44           C  
ATOM    471  CD1 LEU A  55      -1.559  18.081  16.255  1.00113.63           C  
ATOM    472  CD2 LEU A  55      -1.439  16.037  14.815  1.00115.24           C  
ATOM    473  N   ARG A  56       1.877  15.044  19.037  1.00127.80           N  
ATOM    474  CA  ARG A  56       3.232  15.057  19.599  1.00131.13           C  
ATOM    475  C   ARG A  56       3.767  13.637  19.851  1.00134.81           C  
ATOM    476  O   ARG A  56       4.969  13.398  19.716  1.00135.01           O  
ATOM    477  CB  ARG A  56       3.267  15.911  20.880  1.00131.77           C  
ATOM    478  CG  ARG A  56       4.603  16.581  21.188  1.00138.46           C  
ATOM    479  CD  ARG A  56       4.436  17.851  22.024  1.00140.51           C  
ATOM    480  NE  ARG A  56       3.432  17.682  23.085  1.00146.76           N  
ATOM    481  CZ  ARG A  56       2.265  18.330  23.195  1.00149.14           C  
ATOM    482  NH1 ARG A  56       1.882  19.269  22.327  1.00150.44           N  
ATOM    483  NH2 ARG A  56       1.462  18.042  24.218  1.00150.50           N  
ATOM    484  N   LYS A  57       2.871  12.705  20.189  1.00138.52           N  
ATOM    485  CA  LYS A  57       3.232  11.293  20.381  1.00140.69           C  
ATOM    486  C   LYS A  57       3.417  10.529  19.067  1.00136.34           C  
ATOM    487  O   LYS A  57       4.144   9.538  19.038  1.00144.92           O  
ATOM    488  CB  LYS A  57       2.196  10.572  21.253  1.00146.82           C  
ATOM    489  CG  LYS A  57       2.683   9.238  21.808  1.00151.47           C  
ATOM    490  CD  LYS A  57       1.742   8.675  22.860  1.00156.76           C  
ATOM    491  CE  LYS A  57       2.399   7.561  23.662  1.00157.34           C  
ATOM    492  NZ  LYS A  57       1.610   7.231  24.880  1.00159.52           N  
ATOM    493  N   ARG A  58       2.766  10.972  17.992  1.00131.90           N  
ATOM    494  CA  ARG A  58       2.997  10.398  16.655  1.00132.49           C  
ATOM    495  C   ARG A  58       4.114  11.097  15.863  1.00132.67           C  
ATOM    496  O   ARG A  58       4.238  10.881  14.653  1.00127.11           O  
ATOM    497  CB  ARG A  58       1.693  10.397  15.843  1.00131.64           C  
ATOM    498  CG  ARG A  58       0.563   9.607  16.477  1.00132.62           C  
ATOM    499  CD  ARG A  58       0.845   8.114  16.505  1.00137.17           C  
ATOM    500  NE  ARG A  58       0.095   7.465  17.578  1.00137.03           N  
ATOM    501  CZ  ARG A  58      -1.194   7.125  17.520  1.00133.48           C  
ATOM    502  NH1 ARG A  58      -1.931   7.359  16.430  1.00128.36           N  
ATOM    503  NH2 ARG A  58      -1.756   6.541  18.575  1.00131.27           N  
ATOM    504  N   GLU A  59       4.916  11.929  16.539  1.00136.20           N  
ATOM    505  CA  GLU A  59       6.052  12.637  15.934  1.00142.00           C  
ATOM    506  C   GLU A  59       5.630  13.652  14.850  1.00143.31           C  
ATOM    507  O   GLU A  59       6.485  14.146  14.107  1.00145.76           O  
ATOM    508  CB  GLU A  59       7.088  11.643  15.360  1.00149.93           C  
ATOM    509  CG  GLU A  59       7.513  10.497  16.287  1.00150.27           C  
ATOM    510  CD  GLU A  59       8.813  10.757  17.041  1.00149.78           C  
ATOM    511  OE1 GLU A  59       9.061  11.908  17.471  1.00145.13           O  
ATOM    512  OE2 GLU A  59       9.590   9.793  17.214  1.00147.88           O  
ATOM    513  N   ILE A  60       4.335  13.990  14.786  1.00137.28           N  
ATOM    514  CA  ILE A  60       3.797  14.816  13.700  1.00127.22           C  
ATOM    515  C   ILE A  60       4.180  16.276  13.933  1.00124.66           C  
ATOM    516  O   ILE A  60       4.141  16.785  15.054  1.00116.82           O  
ATOM    517  CB  ILE A  60       2.265  14.655  13.525  1.00123.72           C  
ATOM    518  CG1 ILE A  60       1.937  13.201  13.161  1.00122.92           C  
ATOM    519  CG2 ILE A  60       1.732  15.595  12.441  1.00122.63           C  
ATOM    520  CD1 ILE A  60       0.460  12.868  13.135  1.00123.49           C  
ATOM    521  N   GLU A  61       4.540  16.931  12.839  1.00126.95           N  
ATOM    522  CA  GLU A  61       5.183  18.229  12.862  1.00128.65           C  
ATOM    523  C   GLU A  61       4.102  19.302  12.950  1.00120.81           C  
ATOM    524  O   GLU A  61       3.142  19.266  12.176  1.00118.15           O  
ATOM    525  CB  GLU A  61       6.005  18.367  11.575  1.00139.47           C  
ATOM    526  CG  GLU A  61       7.178  19.326  11.633  1.00146.62           C  
ATOM    527  CD  GLU A  61       8.105  19.174  10.436  1.00150.37           C  
ATOM    528  OE1 GLU A  61       8.468  18.024  10.098  1.00150.05           O  
ATOM    529  OE2 GLU A  61       8.475  20.205   9.833  1.00154.46           O  
ATOM    530  N   PHE A  62       4.237  20.229  13.902  1.00114.53           N  
ATOM    531  CA  PHE A  62       3.310  21.368  14.017  1.00112.21           C  
ATOM    532  C   PHE A  62       3.814  22.492  14.918  1.00108.01           C  
ATOM    533  O   PHE A  62       4.722  22.302  15.725  1.00105.21           O  
ATOM    534  CB  PHE A  62       1.931  20.921  14.535  1.00116.79           C  
ATOM    535  CG  PHE A  62       1.941  20.432  15.960  1.00119.18           C  
ATOM    536  CD1 PHE A  62       1.783  21.320  17.021  1.00120.11           C  
ATOM    537  CD2 PHE A  62       2.105  19.083  16.241  1.00120.14           C  
ATOM    538  CE1 PHE A  62       1.799  20.870  18.331  1.00121.42           C  
ATOM    539  CE2 PHE A  62       2.120  18.628  17.549  1.00119.21           C  
ATOM    540  CZ  PHE A  62       1.967  19.521  18.594  1.00119.40           C  
ATOM    541  N   ASP A  63       3.186  23.654  14.771  1.00112.12           N  
ATOM    542  CA  ASP A  63       3.311  24.762  15.718  1.00119.01           C  
ATOM    543  C   ASP A  63       1.949  25.047  16.338  1.00119.11           C  
ATOM    544  O   ASP A  63       0.912  24.691  15.774  1.00117.48           O  
ATOM    545  CB  ASP A  63       3.829  26.028  15.022  1.00122.11           C  
ATOM    546  CG  ASP A  63       5.331  26.014  14.805  1.00125.22           C  
ATOM    547  OD1 ASP A  63       6.058  25.352  15.577  1.00127.69           O  
ATOM    548  OD2 ASP A  63       5.787  26.687  13.857  1.00126.51           O  
ATOM    549  N   VAL A  64       1.970  25.701  17.498  1.00118.96           N  
ATOM    550  CA  VAL A  64       0.749  26.074  18.220  1.00115.98           C  
ATOM    551  C   VAL A  64       0.499  27.567  18.100  1.00113.71           C  
ATOM    552  O   VAL A  64       1.434  28.366  17.995  1.00116.96           O  
ATOM    553  CB  VAL A  64       0.780  25.673  19.716  1.00116.62           C  
ATOM    554  CG1 VAL A  64       0.729  24.157  19.854  1.00118.08           C  
ATOM    555  CG2 VAL A  64       1.993  26.248  20.450  1.00117.63           C  
ATOM    556  N   SER A  65      -0.775  27.931  18.126  1.00112.70           N  
ATOM    557  CA  SER A  65      -1.184  29.318  18.003  1.00116.33           C  
ATOM    558  C   SER A  65      -1.120  30.022  19.350  1.00120.25           C  
ATOM    559  O   SER A  65      -1.588  29.494  20.357  1.00122.90           O  
ATOM    560  CB  SER A  65      -2.599  29.384  17.459  1.00116.19           C  
ATOM    561  OG  SER A  65      -3.063  30.723  17.378  1.00115.75           O  
ATOM    562  N   THR A  66      -0.559  31.227  19.347  1.00126.78           N  
ATOM    563  CA  THR A  66      -0.439  32.048  20.552  1.00132.00           C  
ATOM    564  C   THR A  66      -1.689  32.911  20.825  1.00133.65           C  
ATOM    565  O   THR A  66      -1.770  33.562  21.868  1.00139.76           O  
ATOM    566  CB  THR A  66       0.798  32.967  20.457  1.00135.44           C  
ATOM    567  OG1 THR A  66       0.621  33.911  19.392  1.00138.77           O  
ATOM    568  CG2 THR A  66       2.065  32.144  20.198  1.00133.74           C  
ATOM    569  N   ASN A  67      -2.644  32.917  19.890  1.00133.46           N  
ATOM    570  CA  ASN A  67      -3.869  33.710  19.981  1.00130.94           C  
ATOM    571  C   ASN A  67      -5.062  32.760  20.110  1.00129.17           C  
ATOM    572  O   ASN A  67      -5.375  32.044  19.161  1.00119.25           O  
ATOM    573  CB  ASN A  67      -3.991  34.574  18.713  1.00128.14           C  
ATOM    574  CG  ASN A  67      -5.185  35.520  18.733  1.00128.77           C  
ATOM    575  OD1 ASN A  67      -5.961  35.568  19.689  1.00132.69           O  
ATOM    576  ND2 ASN A  67      -5.329  36.290  17.661  1.00124.20           N  
ATOM    577  N   THR A  68      -5.723  32.749  21.266  1.00134.94           N  
ATOM    578  CA  THR A  68      -6.913  31.904  21.471  1.00137.88           C  
ATOM    579  C   THR A  68      -8.181  32.440  20.785  1.00134.52           C  
ATOM    580  O   THR A  68      -9.089  31.663  20.477  1.00128.41           O  
ATOM    581  CB  THR A  68      -7.216  31.717  22.969  1.00141.28           C  
ATOM    582  OG1 THR A  68      -7.329  33.000  23.598  1.00147.63           O  
ATOM    583  CG2 THR A  68      -6.114  30.909  23.643  1.00141.14           C  
ATOM    584  N   GLN A  69      -8.238  33.753  20.549  1.00134.19           N  
ATOM    585  CA  GLN A  69      -9.438  34.410  20.002  1.00136.67           C  
ATOM    586  C   GLN A  69      -9.674  34.202  18.500  1.00131.71           C  
ATOM    587  O   GLN A  69     -10.813  34.309  18.038  1.00131.37           O  
ATOM    588  CB  GLN A  69      -9.400  35.914  20.288  1.00142.20           C  
ATOM    589  CG  GLN A  69      -9.319  36.262  21.768  1.00148.25           C  
ATOM    590  CD  GLN A  69     -10.008  37.572  22.097  1.00151.09           C  
ATOM    591  OE1 GLN A  69     -11.232  37.667  22.037  1.00156.91           O  
ATOM    592  NE2 GLN A  69      -9.227  38.585  22.454  1.00151.29           N  
ATOM    593  N   MET A  70      -8.613  33.902  17.751  1.00129.76           N  
ATOM    594  CA  MET A  70      -8.670  33.788  16.289  1.00126.31           C  
ATOM    595  C   MET A  70      -8.224  32.396  15.850  1.00120.20           C  
ATOM    596  O   MET A  70      -7.431  31.771  16.553  1.00117.55           O  
ATOM    597  CB  MET A  70      -7.733  34.843  15.682  1.00131.11           C  
ATOM    598  CG  MET A  70      -8.317  35.620  14.521  1.00133.04           C  
ATOM    599  SD  MET A  70      -9.814  36.480  15.033  1.00133.07           S  
ATOM    600  CE  MET A  70     -10.681  36.506  13.481  1.00132.05           C  
ATOM    601  N   PRO A  71      -8.719  31.892  14.697  1.00116.59           N  
ATOM    602  CA  PRO A  71      -8.116  30.657  14.175  1.00114.63           C  
ATOM    603  C   PRO A  71      -6.698  30.898  13.623  1.00111.07           C  
ATOM    604  O   PRO A  71      -6.338  32.049  13.348  1.00110.47           O  
ATOM    605  CB  PRO A  71      -9.083  30.237  13.059  1.00115.97           C  
ATOM    606  CG  PRO A  71      -9.746  31.501  12.633  1.00117.12           C  
ATOM    607  CD  PRO A  71      -9.882  32.311  13.890  1.00118.41           C  
ATOM    608  N   PRO A  72      -5.882  29.833  13.483  1.00106.67           N  
ATOM    609  CA  PRO A  72      -6.116  28.424  13.791  1.00107.07           C  
ATOM    610  C   PRO A  72      -5.611  28.053  15.189  1.00104.45           C  
ATOM    611  O   PRO A  72      -5.195  28.933  15.944  1.00 99.96           O  
ATOM    612  CB  PRO A  72      -5.280  27.718  12.726  1.00107.59           C  
ATOM    613  CG  PRO A  72      -4.100  28.620  12.551  1.00109.22           C  
ATOM    614  CD  PRO A  72      -4.526  30.019  12.935  1.00108.01           C  
ATOM    615  N   ASP A  73      -5.679  26.770  15.529  1.00102.14           N  
ATOM    616  CA  ASP A  73      -5.082  26.245  16.759  1.00104.59           C  
ATOM    617  C   ASP A  73      -3.709  25.649  16.470  1.00102.84           C  
ATOM    618  O   ASP A  73      -2.766  25.861  17.238  1.00101.33           O  
ATOM    619  CB  ASP A  73      -5.990  25.188  17.403  1.00107.83           C  
ATOM    620  CG  ASP A  73      -7.301  25.771  17.923  1.00109.03           C  
ATOM    621  OD1 ASP A  73      -7.280  26.863  18.533  1.00107.64           O  
ATOM    622  OD2 ASP A  73      -8.356  25.123  17.731  1.00112.26           O  
ATOM    623  N   PHE A  74      -3.604  24.901  15.372  1.00105.16           N  
ATOM    624  CA  PHE A  74      -2.344  24.293  14.949  1.00105.79           C  
ATOM    625  C   PHE A  74      -1.948  24.713  13.539  1.00104.61           C  
ATOM    626  O   PHE A  74      -2.799  24.838  12.654  1.00104.33           O  
ATOM    627  CB  PHE A  74      -2.451  22.774  14.991  1.00108.55           C  
ATOM    628  CG  PHE A  74      -2.786  22.225  16.346  1.00110.32           C  
ATOM    629  CD1 PHE A  74      -1.861  22.298  17.383  1.00111.39           C  
ATOM    630  CD2 PHE A  74      -4.016  21.622  16.587  1.00110.05           C  
ATOM    631  CE1 PHE A  74      -2.158  21.788  18.636  1.00111.76           C  
ATOM    632  CE2 PHE A  74      -4.317  21.108  17.838  1.00110.44           C  
ATOM    633  CZ  PHE A  74      -3.388  21.191  18.863  1.00112.30           C  
ATOM    634  N   PHE A  75      -0.647  24.926  13.351  1.00103.46           N  
ATOM    635  CA  PHE A  75      -0.045  25.107  12.032  1.00100.21           C  
ATOM    636  C   PHE A  75       0.625  23.793  11.626  1.00 98.33           C  
ATOM    637  O   PHE A  75       1.682  23.458  12.155  1.00101.15           O  
ATOM    638  CB  PHE A  75       1.008  26.210  12.080  1.00 94.25           C  
ATOM    639  CG  PHE A  75       0.469  27.559  12.448  1.00 92.56           C  
ATOM    640  CD1 PHE A  75      -0.032  28.408  11.472  1.00 93.16           C  
ATOM    641  CD2 PHE A  75       0.494  28.000  13.763  1.00 96.01           C  
ATOM    642  CE1 PHE A  75      -0.515  29.670  11.798  1.00 95.20           C  
ATOM    643  CE2 PHE A  75       0.014  29.261  14.099  1.00 98.44           C  
ATOM    644  CZ  PHE A  75      -0.493  30.099  13.115  1.00 97.06           C  
ATOM    645  N   LEU A  76       0.023  23.055  10.694  1.00 96.27           N  
ATOM    646  CA  LEU A  76       0.559  21.744  10.278  1.00101.60           C  
ATOM    647  C   LEU A  76       1.788  21.809   9.343  1.00105.92           C  
ATOM    648  O   LEU A  76       2.417  20.779   9.076  1.00104.28           O  
ATOM    649  CB  LEU A  76      -0.542  20.897   9.630  1.00 99.77           C  
ATOM    650  CG  LEU A  76      -1.768  20.620  10.503  1.00 99.97           C  
ATOM    651  CD1 LEU A  76      -2.839  19.891   9.701  1.00101.58           C  
ATOM    652  CD2 LEU A  76      -1.381  19.822  11.743  1.00 98.86           C  
ATOM    653  N   ASN A  77       2.110  23.007   8.848  1.00105.72           N  
ATOM    654  CA  ASN A  77       3.281  23.250   8.013  1.00105.44           C  
ATOM    655  C   ASN A  77       4.119  24.344   8.687  1.00104.77           C  
ATOM    656  O   ASN A  77       3.756  25.522   8.647  1.00104.35           O  
ATOM    657  CB  ASN A  77       2.810  23.678   6.618  1.00109.51           C  
ATOM    658  CG  ASN A  77       3.930  23.732   5.594  1.00107.92           C  
ATOM    659  OD1 ASN A  77       5.085  24.032   5.909  1.00108.87           O  
ATOM    660  ND2 ASN A  77       3.580  23.463   4.344  1.00107.87           N  
ATOM    661  N   LYS A  78       5.229  23.946   9.312  1.00107.65           N  
ATOM    662  CA  LYS A  78       6.102  24.880  10.053  1.00112.14           C  
ATOM    663  C   LYS A  78       6.706  25.991   9.186  1.00112.07           C  
ATOM    664  O   LYS A  78       6.924  27.106   9.669  1.00103.85           O  
ATOM    665  CB  LYS A  78       7.231  24.123  10.770  1.00115.88           C  
ATOM    666  CG  LYS A  78       6.772  23.319  11.980  1.00120.62           C  
ATOM    667  CD  LYS A  78       7.906  22.529  12.629  1.00125.67           C  
ATOM    668  CE  LYS A  78       8.858  23.395  13.448  1.00128.73           C  
ATOM    669  NZ  LYS A  78       8.310  23.793  14.774  1.00129.53           N  
ATOM    670  N   LYS A  79       6.971  25.676   7.917  1.00119.66           N  
ATOM    671  CA  LYS A  79       7.561  26.628   6.967  1.00125.37           C  
ATOM    672  C   LYS A  79       6.535  27.530   6.268  1.00121.98           C  
ATOM    673  O   LYS A  79       6.883  28.632   5.838  1.00119.79           O  
ATOM    674  CB  LYS A  79       8.406  25.888   5.922  1.00136.51           C  
ATOM    675  CG  LYS A  79       9.696  25.311   6.485  1.00144.37           C  
ATOM    676  CD  LYS A  79      10.591  24.754   5.391  1.00152.14           C  
ATOM    677  CE  LYS A  79      11.993  24.482   5.914  1.00157.29           C  
ATOM    678  NZ  LYS A  79      12.895  23.979   4.841  1.00161.65           N  
ATOM    679  N   ASP A  80       5.289  27.063   6.150  1.00119.64           N  
ATOM    680  CA  ASP A  80       4.205  27.841   5.536  1.00116.26           C  
ATOM    681  C   ASP A  80       3.042  27.999   6.524  1.00115.17           C  
ATOM    682  O   ASP A  80       2.173  27.131   6.634  1.00114.20           O  
ATOM    683  CB  ASP A  80       3.741  27.171   4.231  1.00112.85           C  
ATOM    684  CG  ASP A  80       2.937  28.108   3.325  1.00109.36           C  
ATOM    685  OD1 ASP A  80       2.630  29.256   3.720  1.00103.49           O  
ATOM    686  OD2 ASP A  80       2.616  27.684   2.194  1.00108.02           O  
ATOM    687  N   ARG A  81       3.029  29.127   7.230  1.00115.24           N  
ATOM    688  CA  ARG A  81       1.994  29.415   8.230  1.00114.40           C  
ATOM    689  C   ARG A  81       0.747  30.108   7.646  1.00108.82           C  
ATOM    690  O   ARG A  81      -0.077  30.636   8.397  1.00109.58           O  
ATOM    691  CB  ARG A  81       2.591  30.229   9.397  1.00121.19           C  
ATOM    692  CG  ARG A  81       3.263  29.374  10.473  1.00126.92           C  
ATOM    693  CD  ARG A  81       3.089  29.940  11.886  1.00134.13           C  
ATOM    694  NE  ARG A  81       4.217  30.768  12.299  1.00137.21           N  
ATOM    695  CZ  ARG A  81       5.411  30.303  12.680  1.00150.49           C  
ATOM    696  NH1 ARG A  81       5.669  28.992  12.704  1.00149.75           N  
ATOM    697  NH2 ARG A  81       6.369  31.160  13.032  1.00153.66           N  
ATOM    698  N   SER A  82       0.619  30.125   6.318  1.00103.43           N  
ATOM    699  CA  SER A  82      -0.611  30.544   5.655  1.00 99.92           C  
ATOM    700  C   SER A  82      -1.398  29.375   5.058  1.00 95.05           C  
ATOM    701  O   SER A  82      -2.501  29.582   4.558  1.00 96.40           O  
ATOM    702  CB  SER A  82      -0.301  31.576   4.565  1.00101.27           C  
ATOM    703  OG  SER A  82       0.546  31.039   3.567  1.00107.06           O  
ATOM    704  N   ARG A  83      -0.842  28.164   5.107  1.00 92.42           N  
ATOM    705  CA  ARG A  83      -1.499  26.972   4.563  1.00 97.35           C  
ATOM    706  C   ARG A  83      -1.442  25.847   5.585  1.00 97.17           C  
ATOM    707  O   ARG A  83      -0.654  25.898   6.530  1.00 93.23           O  
ATOM    708  CB  ARG A  83      -0.820  26.514   3.263  1.00 99.92           C  
ATOM    709  CG  ARG A  83      -0.745  27.559   2.152  1.00101.39           C  
ATOM    710  CD  ARG A  83      -2.120  27.865   1.584  1.00103.09           C  
ATOM    711  NE  ARG A  83      -2.103  28.767   0.427  1.00101.30           N  
ATOM    712  CZ  ARG A  83      -1.901  30.089   0.469  1.00100.19           C  
ATOM    713  NH1 ARG A  83      -1.650  30.721   1.617  1.00 98.47           N  
ATOM    714  NH2 ARG A  83      -1.935  30.794  -0.661  1.00 98.80           N  
ATOM    715  N   GLU A  84      -2.283  24.834   5.379  1.00103.36           N  
ATOM    716  CA  GLU A  84      -2.353  23.653   6.248  1.00106.78           C  
ATOM    717  C   GLU A  84      -2.661  24.045   7.707  1.00104.90           C  
ATOM    718  O   GLU A  84      -1.963  23.637   8.642  1.00103.75           O  
ATOM    719  CB  GLU A  84      -1.062  22.813   6.138  1.00113.95           C  
ATOM    720  CG  GLU A  84      -0.534  22.592   4.717  1.00119.75           C  
ATOM    721  CD  GLU A  84      -1.559  21.995   3.762  1.00123.72           C  
ATOM    722  OE1 GLU A  84      -2.329  21.110   4.185  1.00123.18           O  
ATOM    723  OE2 GLU A  84      -1.590  22.404   2.579  1.00130.18           O  
ATOM    724  N   LEU A  85      -3.719  24.841   7.874  1.00103.30           N  
ATOM    725  CA  LEU A  85      -4.120  25.403   9.172  1.00 99.98           C  
ATOM    726  C   LEU A  85      -5.278  24.603   9.776  1.00102.23           C  
ATOM    727  O   LEU A  85      -6.261  24.322   9.086  1.00104.60           O  
ATOM    728  CB  LEU A  85      -4.536  26.864   9.002  1.00 96.27           C  
ATOM    729  CG  LEU A  85      -3.551  27.773   8.261  1.00 95.34           C  
ATOM    730  CD1 LEU A  85      -4.095  29.188   8.144  1.00 96.95           C  
ATOM    731  CD2 LEU A  85      -2.205  27.780   8.960  1.00 95.66           C  
ATOM    732  N   LEU A  86      -5.162  24.261  11.062  1.00101.63           N  
ATOM    733  CA  LEU A  86      -6.125  23.390  11.743  1.00100.06           C  
ATOM    734  C   LEU A  86      -6.730  24.063  12.980  1.00 99.71           C  
ATOM    735  O   LEU A  86      -5.999  24.535  13.853  1.00 97.41           O  
ATOM    736  CB  LEU A  86      -5.435  22.089  12.153  1.00 99.79           C  
ATOM    737  CG  LEU A  86      -6.295  20.995  12.798  1.00101.38           C  
ATOM    738  CD1 LEU A  86      -7.420  20.555  11.871  1.00100.41           C  
ATOM    739  CD2 LEU A  86      -5.426  19.812  13.198  1.00101.98           C  
ATOM    740  N   GLU A  87      -8.063  24.101  13.036  1.00 99.83           N  
ATOM    741  CA  GLU A  87      -8.816  24.532  14.221  1.00101.03           C  
ATOM    742  C   GLU A  87      -9.514  23.298  14.799  1.00100.35           C  
ATOM    743  O   GLU A  87     -10.183  22.566  14.066  1.00 96.38           O  
ATOM    744  CB  GLU A  87      -9.852  25.601  13.837  1.00102.89           C  
ATOM    745  CG  GLU A  87     -10.679  26.173  14.994  1.00103.50           C  
ATOM    746  CD  GLU A  87      -9.969  27.231  15.826  1.00104.64           C  
ATOM    747  OE1 GLU A  87      -8.790  27.536  15.563  1.00104.55           O  
ATOM    748  OE2 GLU A  87     -10.608  27.771  16.760  1.00105.44           O  
ATOM    749  N   VAL A  88      -9.351  23.071  16.104  1.00102.61           N  
ATOM    750  CA  VAL A  88     -10.049  21.990  16.804  1.00105.53           C  
ATOM    751  C   VAL A  88     -11.245  22.559  17.557  1.00105.39           C  
ATOM    752  O   VAL A  88     -11.112  23.549  18.281  1.00100.90           O  
ATOM    753  CB  VAL A  88      -9.138  21.259  17.807  1.00108.92           C  
ATOM    754  CG1 VAL A  88      -9.894  20.122  18.497  1.00110.61           C  
ATOM    755  CG2 VAL A  88      -7.899  20.731  17.102  1.00110.94           C  
ATOM    756  N   LYS A  89     -12.399  21.913  17.379  1.00106.91           N  
ATOM    757  CA  LYS A  89     -13.644  22.277  18.055  1.00108.24           C  
ATOM    758  C   LYS A  89     -14.280  21.046  18.687  1.00111.49           C  
ATOM    759  O   LYS A  89     -14.166  19.934  18.165  1.00107.34           O  
ATOM    760  CB  LYS A  89     -14.628  22.909  17.064  1.00107.89           C  
ATOM    761  CG  LYS A  89     -14.197  24.260  16.515  1.00107.62           C  
ATOM    762  CD  LYS A  89     -14.003  25.259  17.638  1.00108.60           C  
ATOM    763  CE  LYS A  89     -13.975  26.691  17.152  1.00110.65           C  
ATOM    764  NZ  LYS A  89     -14.025  27.586  18.335  1.00115.97           N  
ATOM    765  N   ALA A  90     -14.946  21.257  19.819  1.00116.13           N  
ATOM    766  CA  ALA A  90     -15.627  20.183  20.532  1.00113.65           C  
ATOM    767  C   ALA A  90     -16.949  20.678  21.100  1.00115.02           C  
ATOM    768  O   ALA A  90     -17.042  21.808  21.593  1.00116.92           O  
ATOM    769  CB  ALA A  90     -14.742  19.641  21.639  1.00111.97           C  
ATOM    770  N   PHE A  91     -17.969  19.828  21.008  1.00113.80           N  
ATOM    771  CA  PHE A  91     -19.271  20.100  21.607  1.00114.73           C  
ATOM    772  C   PHE A  91     -19.933  18.801  22.053  1.00118.98           C  
ATOM    773  O   PHE A  91     -19.701  17.741  21.463  1.00118.12           O  
ATOM    774  CB  PHE A  91     -20.175  20.866  20.630  1.00111.66           C  
ATOM    775  CG  PHE A  91     -20.653  20.048  19.456  1.00107.60           C  
ATOM    776  CD1 PHE A  91     -19.802  19.762  18.398  1.00108.80           C  
ATOM    777  CD2 PHE A  91     -21.961  19.576  19.402  1.00107.42           C  
ATOM    778  CE1 PHE A  91     -20.241  19.016  17.311  1.00108.54           C  
ATOM    779  CE2 PHE A  91     -22.406  18.830  18.319  1.00108.69           C  
ATOM    780  CZ  PHE A  91     -21.544  18.549  17.271  1.00108.18           C  
ATOM    781  N   ASN A  92     -20.743  18.892  23.107  1.00123.34           N  
ATOM    782  CA  ASN A  92     -21.517  17.756  23.585  1.00123.33           C  
ATOM    783  C   ASN A  92     -22.558  17.410  22.522  1.00118.99           C  
ATOM    784  O   ASN A  92     -23.393  18.247  22.180  1.00119.59           O  
ATOM    785  CB  ASN A  92     -22.196  18.083  24.918  1.00128.66           C  
ATOM    786  CG  ASN A  92     -22.958  16.902  25.487  1.00135.24           C  
ATOM    787  OD1 ASN A  92     -24.168  16.794  25.307  1.00143.55           O  
ATOM    788  ND2 ASN A  92     -22.248  15.997  26.153  1.00133.56           N  
ATOM    789  N   ARG A  93     -22.493  16.182  22.008  1.00115.10           N  
ATOM    790  CA  ARG A  93     -23.313  15.750  20.869  1.00118.13           C  
ATOM    791  C   ARG A  93     -24.824  15.731  21.157  1.00123.75           C  
ATOM    792  O   ARG A  93     -25.618  15.839  20.224  1.00120.66           O  
ATOM    793  CB  ARG A  93     -22.832  14.372  20.377  1.00118.07           C  
ATOM    794  CG  ARG A  93     -23.530  13.791  19.147  1.00116.63           C  
ATOM    795  CD  ARG A  93     -23.243  14.563  17.870  1.00114.11           C  
ATOM    796  NE  ARG A  93     -24.178  14.213  16.799  1.00112.35           N  
ATOM    797  CZ  ARG A  93     -25.433  14.659  16.692  1.00115.84           C  
ATOM    798  NH1 ARG A  93     -25.959  15.486  17.596  1.00120.63           N  
ATOM    799  NH2 ARG A  93     -26.183  14.267  15.666  1.00117.77           N  
ATOM    800  N   ASN A  94     -25.219  15.612  22.428  1.00134.31           N  
ATOM    801  CA  ASN A  94     -26.648  15.563  22.800  1.00140.35           C  
ATOM    802  C   ASN A  94     -27.391  16.872  22.500  1.00140.30           C  
ATOM    803  O   ASN A  94     -28.576  16.840  22.159  1.00141.76           O  
ATOM    804  CB  ASN A  94     -26.840  15.194  24.280  1.00144.05           C  
ATOM    805  CG  ASN A  94     -26.124  13.910  24.667  1.00148.65           C  
ATOM    806  OD1 ASN A  94     -25.392  13.871  25.657  1.00154.45           O  
ATOM    807  ND2 ASN A  94     -26.320  12.857  23.880  1.00150.49           N  
ATOM    808  N   ALA A  95     -26.695  18.004  22.634  1.00138.69           N  
ATOM    809  CA  ALA A  95     -27.234  19.327  22.290  1.00136.57           C  
ATOM    810  C   ALA A  95     -26.583  19.892  21.020  1.00133.30           C  
ATOM    811  O   ALA A  95     -25.645  19.306  20.479  1.00129.67           O  
ATOM    812  CB  ALA A  95     -27.034  20.283  23.456  1.00136.87           C  
ATOM    813  N   SER A  96     -27.093  21.035  20.558  1.00133.17           N  
ATOM    814  CA  SER A  96     -26.545  21.736  19.385  1.00127.16           C  
ATOM    815  C   SER A  96     -25.141  22.296  19.656  1.00123.14           C  
ATOM    816  O   SER A  96     -24.769  22.463  20.820  1.00115.43           O  
ATOM    817  CB  SER A  96     -27.479  22.873  18.953  1.00126.66           C  
ATOM    818  OG  SER A  96     -28.679  22.356  18.410  1.00130.56           O  
ATOM    819  N   PRO A  97     -24.360  22.589  18.587  1.00122.31           N  
ATOM    820  CA  PRO A  97     -22.971  23.043  18.775  1.00120.59           C  
ATOM    821  C   PRO A  97     -22.823  24.344  19.582  1.00116.96           C  
ATOM    822  O   PRO A  97     -23.340  25.389  19.180  1.00111.02           O  
ATOM    823  CB  PRO A  97     -22.459  23.224  17.338  1.00119.85           C  
ATOM    824  CG  PRO A  97     -23.340  22.364  16.506  1.00119.49           C  
ATOM    825  CD  PRO A  97     -24.684  22.455  17.152  1.00120.69           C  
ATOM    826  N   GLY A  98     -22.119  24.251  20.711  1.00115.23           N  
ATOM    827  CA  GLY A  98     -21.951  25.365  21.644  1.00118.86           C  
ATOM    828  C   GLY A  98     -20.726  26.236  21.420  1.00120.56           C  
ATOM    829  O   GLY A  98     -20.573  27.265  22.085  1.00123.98           O  
ATOM    830  N   PHE A  99     -19.848  25.827  20.503  1.00118.72           N  
ATOM    831  CA  PHE A  99     -18.626  26.588  20.206  1.00112.51           C  
ATOM    832  C   PHE A  99     -18.919  27.816  19.350  1.00110.28           C  
ATOM    833  O   PHE A  99     -19.957  27.898  18.694  1.00105.90           O  
ATOM    834  CB  PHE A  99     -17.539  25.709  19.550  1.00110.34           C  
ATOM    835  CG  PHE A  99     -17.915  25.139  18.198  1.00106.75           C  
ATOM    836  CD1 PHE A  99     -17.760  25.891  17.032  1.00103.07           C  
ATOM    837  CD2 PHE A  99     -18.385  23.831  18.087  1.00104.35           C  
ATOM    838  CE1 PHE A  99     -18.096  25.359  15.796  1.00101.39           C  
ATOM    839  CE2 PHE A  99     -18.720  23.296  16.850  1.00101.69           C  
ATOM    840  CZ  PHE A  99     -18.574  24.059  15.704  1.00100.33           C  
ATOM    841  N   ASP A 100     -17.986  28.761  19.379  1.00113.01           N  
ATOM    842  CA  ASP A 100     -18.043  29.968  18.562  1.00116.83           C  
ATOM    843  C   ASP A 100     -17.014  29.868  17.438  1.00111.46           C  
ATOM    844  O   ASP A 100     -15.992  29.200  17.583  1.00112.59           O  
ATOM    845  CB  ASP A 100     -17.749  31.199  19.425  1.00122.54           C  
ATOM    846  CG  ASP A 100     -18.729  31.354  20.579  1.00123.55           C  
ATOM    847  OD1 ASP A 100     -19.956  31.357  20.330  1.00122.46           O  
ATOM    848  OD2 ASP A 100     -18.265  31.480  21.734  1.00121.37           O  
ATOM    849  N   ILE A 101     -17.284  30.536  16.322  1.00105.71           N  
ATOM    850  CA  ILE A 101     -16.326  30.610  15.224  1.00103.58           C  
ATOM    851  C   ILE A 101     -15.287  31.674  15.586  1.00102.44           C  
ATOM    852  O   ILE A 101     -14.108  31.358  15.759  1.00111.86           O  
ATOM    853  CB  ILE A 101     -17.008  30.926  13.866  1.00103.45           C  
ATOM    854  CG1 ILE A 101     -18.155  29.943  13.573  1.00100.73           C  
ATOM    855  CG2 ILE A 101     -15.988  30.911  12.733  1.00106.49           C  
ATOM    856  CD1 ILE A 101     -17.808  28.482  13.761  1.00102.84           C  
ATOM    857  N   ALA A 102     -15.738  32.918  15.734  1.00 95.97           N  
ATOM    858  CA  ALA A 102     -14.864  34.048  16.071  1.00 94.44           C  
ATOM    859  C   ALA A 102     -15.685  35.318  16.267  1.00 92.04           C  
ATOM    860  O   ALA A 102     -16.798  35.419  15.754  1.00 97.00           O  
ATOM    861  CB  ALA A 102     -13.836  34.272  14.970  1.00 96.00           C  
ATOM    862  N   ASP A 103     -15.132  36.288  16.995  1.00 88.66           N  
ATOM    863  CA  ASP A 103     -15.724  37.625  17.069  1.00 87.65           C  
ATOM    864  C   ASP A 103     -15.874  38.147  15.648  1.00 88.21           C  
ATOM    865  O   ASP A 103     -14.926  38.071  14.872  1.00 94.40           O  
ATOM    866  CB  ASP A 103     -14.839  38.580  17.877  1.00 88.95           C  
ATOM    867  CG  ASP A 103     -15.372  40.015  17.890  1.00 94.61           C  
ATOM    868  OD1 ASP A 103     -16.586  40.203  18.112  1.00104.03           O  
ATOM    869  OD2 ASP A 103     -14.581  40.960  17.682  1.00 97.06           O  
ATOM    870  N   PHE A 104     -17.057  38.652  15.302  1.00 87.24           N  
ATOM    871  CA  PHE A 104     -17.307  39.122  13.939  1.00 86.94           C  
ATOM    872  C   PHE A 104     -16.426  40.312  13.541  1.00 86.35           C  
ATOM    873  O   PHE A 104     -15.891  40.331  12.430  1.00 82.03           O  
ATOM    874  CB  PHE A 104     -18.783  39.468  13.706  1.00 84.73           C  
ATOM    875  CG  PHE A 104     -19.045  40.026  12.338  1.00 82.21           C  
ATOM    876  CD1 PHE A 104     -19.186  39.176  11.245  1.00 81.22           C  
ATOM    877  CD2 PHE A 104     -19.089  41.402  12.129  1.00 83.38           C  
ATOM    878  CE1 PHE A 104     -19.394  39.686   9.974  1.00 81.60           C  
ATOM    879  CE2 PHE A 104     -19.295  41.918  10.858  1.00 85.37           C  
ATOM    880  CZ  PHE A 104     -19.447  41.058   9.780  1.00 82.47           C  
ATOM    881  N   LYS A 105     -16.282  41.301  14.423  1.00 89.22           N  
ATOM    882  CA  LYS A 105     -15.482  42.483  14.084  1.00 94.65           C  
ATOM    883  C   LYS A 105     -14.050  42.079  13.759  1.00 95.73           C  
ATOM    884  O   LYS A 105     -13.497  42.529  12.760  1.00 94.81           O  
ATOM    885  CB  LYS A 105     -15.503  43.547  15.189  1.00 96.39           C  
ATOM    886  CG  LYS A 105     -14.541  44.712  14.935  1.00102.59           C  
ATOM    887  CD  LYS A 105     -15.073  46.063  15.397  1.00113.22           C  
ATOM    888  CE  LYS A 105     -15.428  46.086  16.879  1.00120.91           C  
ATOM    889  NZ  LYS A 105     -15.708  47.468  17.363  1.00124.96           N  
ATOM    890  N   MET A 106     -13.467  41.227  14.597  1.00 98.42           N  
ATOM    891  CA  MET A 106     -12.104  40.745  14.378  1.00100.54           C  
ATOM    892  C   MET A 106     -11.975  39.937  13.089  1.00 94.91           C  
ATOM    893  O   MET A 106     -11.006  40.106  12.349  1.00 97.64           O  
ATOM    894  CB  MET A 106     -11.625  39.899  15.561  1.00107.68           C  
ATOM    895  CG  MET A 106     -11.274  40.702  16.802  1.00112.91           C  
ATOM    896  SD  MET A 106     -10.776  39.616  18.152  1.00125.72           S  
ATOM    897  CE  MET A 106      -9.099  39.193  17.668  1.00127.20           C  
ATOM    898  N   TYR A 107     -12.958  39.077  12.830  1.00 90.04           N  
ATOM    899  CA  TYR A 107     -12.932  38.151  11.688  1.00 87.61           C  
ATOM    900  C   TYR A 107     -13.154  38.837  10.352  1.00 86.09           C  
ATOM    901  O   TYR A 107     -12.526  38.460   9.372  1.00 84.49           O  
ATOM    902  CB  TYR A 107     -13.956  37.032  11.897  1.00 87.24           C  
ATOM    903  CG  TYR A 107     -13.824  35.844  10.970  1.00 84.37           C  
ATOM    904  CD1 TYR A 107     -13.006  34.767  11.300  1.00 84.67           C  
ATOM    905  CD2 TYR A 107     -14.548  35.777   9.780  1.00 84.44           C  
ATOM    906  CE1 TYR A 107     -12.893  33.665  10.463  1.00 85.11           C  
ATOM    907  CE2 TYR A 107     -14.447  34.678   8.938  1.00 84.80           C  
ATOM    908  CZ  TYR A 107     -13.618  33.625   9.284  1.00 84.11           C  
ATOM    909  OH  TYR A 107     -13.511  32.538   8.454  1.00 84.14           O  
ATOM    910  N   SER A 108     -14.035  39.835  10.312  1.00 88.42           N  
ATOM    911  CA  SER A 108     -14.235  40.627   9.097  1.00 94.22           C  
ATOM    912  C   SER A 108     -12.958  41.381   8.684  1.00 97.55           C  
ATOM    913  O   SER A 108     -12.677  41.493   7.490  1.00100.25           O  
ATOM    914  CB  SER A 108     -15.429  41.586   9.241  1.00 93.51           C  
ATOM    915  OG  SER A 108     -15.331  42.386  10.403  1.00 93.90           O  
ATOM    916  N   ASP A 109     -12.195  41.878   9.662  1.00100.72           N  
ATOM    917  CA  ASP A 109     -10.898  42.529   9.401  1.00106.71           C  
ATOM    918  C   ASP A 109      -9.816  41.520   9.047  1.00103.80           C  
ATOM    919  O   ASP A 109      -9.016  41.760   8.147  1.00104.94           O  
ATOM    920  CB  ASP A 109     -10.424  43.354  10.609  1.00112.33           C  
ATOM    921  CG  ASP A 109     -11.277  44.591  10.858  1.00123.57           C  
ATOM    922  OD1 ASP A 109     -12.062  44.993   9.970  1.00133.11           O  
ATOM    923  OD2 ASP A 109     -11.156  45.173  11.957  1.00132.57           O  
ATOM    924  N   GLU A 110      -9.791  40.408   9.777  1.00103.63           N  
ATOM    925  CA  GLU A 110      -8.791  39.353   9.596  1.00104.00           C  
ATOM    926  C   GLU A 110      -8.772  38.813   8.168  1.00101.96           C  
ATOM    927  O   GLU A 110      -7.701  38.682   7.584  1.00106.54           O  
ATOM    928  CB  GLU A 110      -9.056  38.208  10.588  1.00110.39           C  
ATOM    929  CG  GLU A 110      -8.127  36.992  10.509  1.00114.32           C  
ATOM    930  CD  GLU A 110      -6.855  37.134  11.323  1.00116.57           C  
ATOM    931  OE1 GLU A 110      -6.394  38.278  11.544  1.00113.39           O  
ATOM    932  OE2 GLU A 110      -6.317  36.082  11.735  1.00117.66           O  
ATOM    933  N   ILE A 111      -9.943  38.499   7.613  1.00 99.37           N  
ATOM    934  CA  ILE A 111     -10.013  37.865   6.284  1.00 97.37           C  
ATOM    935  C   ILE A 111      -9.676  38.790   5.099  1.00 98.72           C  
ATOM    936  O   ILE A 111      -9.475  38.306   3.988  1.00100.24           O  
ATOM    937  CB  ILE A 111     -11.353  37.120   6.032  1.00 94.13           C  
ATOM    938  CG1 ILE A 111     -12.555  38.078   5.988  1.00 93.45           C  
ATOM    939  CG2 ILE A 111     -11.546  36.026   7.073  1.00 91.97           C  
ATOM    940  CD1 ILE A 111     -13.807  37.439   5.427  1.00 93.68           C  
ATOM    941  N   ILE A 112      -9.618  40.101   5.325  1.00 98.92           N  
ATOM    942  CA  ILE A 112      -9.022  41.016   4.344  1.00101.71           C  
ATOM    943  C   ILE A 112      -7.495  40.932   4.393  1.00105.58           C  
ATOM    944  O   ILE A 112      -6.851  40.809   3.358  1.00113.38           O  
ATOM    945  CB  ILE A 112      -9.499  42.471   4.540  1.00104.28           C  
ATOM    946  CG1 ILE A 112     -10.933  42.588   4.017  1.00105.24           C  
ATOM    947  CG2 ILE A 112      -8.574  43.463   3.824  1.00107.96           C  
ATOM    948  CD1 ILE A 112     -11.602  43.918   4.278  1.00106.79           C  
ATOM    949  N   HIS A 113      -6.925  41.012   5.591  1.00106.88           N  
ATOM    950  CA  HIS A 113      -5.470  40.972   5.763  1.00109.82           C  
ATOM    951  C   HIS A 113      -4.912  39.568   5.492  1.00107.22           C  
ATOM    952  O   HIS A 113      -3.818  39.428   4.944  1.00114.62           O  
ATOM    953  CB  HIS A 113      -5.078  41.445   7.172  1.00117.05           C  
ATOM    954  CG  HIS A 113      -5.347  42.901   7.423  1.00126.87           C  
ATOM    955  ND1 HIS A 113      -4.408  43.745   7.979  1.00135.04           N  
ATOM    956  CD2 HIS A 113      -6.445  43.664   7.192  1.00129.10           C  
ATOM    957  CE1 HIS A 113      -4.916  44.961   8.082  1.00135.51           C  
ATOM    958  NE2 HIS A 113      -6.150  44.939   7.610  1.00131.40           N  
ATOM    959  N   LYS A 114      -5.679  38.540   5.859  1.00101.35           N  
ATOM    960  CA  LYS A 114      -5.259  37.145   5.745  1.00 99.33           C  
ATOM    961  C   LYS A 114      -6.400  36.265   5.197  1.00 96.11           C  
ATOM    962  O   LYS A 114      -6.968  35.452   5.931  1.00 95.93           O  
ATOM    963  CB  LYS A 114      -4.815  36.635   7.120  1.00101.97           C  
ATOM    964  CG  LYS A 114      -3.679  37.411   7.772  1.00104.52           C  
ATOM    965  CD  LYS A 114      -3.314  36.782   9.111  1.00108.53           C  
ATOM    966  CE  LYS A 114      -2.185  37.515   9.816  1.00110.52           C  
ATOM    967  NZ  LYS A 114      -1.551  36.648  10.848  1.00113.05           N  
ATOM    968  N   PRO A 115      -6.735  36.413   3.898  1.00 94.69           N  
ATOM    969  CA  PRO A 115      -7.808  35.620   3.263  1.00 92.75           C  
ATOM    970  C   PRO A 115      -7.635  34.109   3.357  1.00 91.21           C  
ATOM    971  O   PRO A 115      -8.621  33.377   3.348  1.00 93.77           O  
ATOM    972  CB  PRO A 115      -7.744  36.044   1.792  1.00 94.84           C  
ATOM    973  CG  PRO A 115      -7.071  37.364   1.797  1.00 95.74           C  
ATOM    974  CD  PRO A 115      -6.104  37.336   2.937  1.00 96.28           C  
ATOM    975  N   TYR A 116      -6.390  33.655   3.420  1.00 89.86           N  
ATOM    976  CA  TYR A 116      -6.082  32.239   3.650  1.00 93.04           C  
ATOM    977  C   TYR A 116      -6.684  31.619   4.930  1.00 96.73           C  
ATOM    978  O   TYR A 116      -6.750  30.387   5.042  1.00 95.81           O  
ATOM    979  CB  TYR A 116      -4.566  31.990   3.599  1.00 92.50           C  
ATOM    980  CG  TYR A 116      -3.727  32.840   4.539  1.00 89.94           C  
ATOM    981  CD1 TYR A 116      -3.501  32.449   5.854  1.00 90.52           C  
ATOM    982  CD2 TYR A 116      -3.137  34.028   4.099  1.00 89.20           C  
ATOM    983  CE1 TYR A 116      -2.725  33.225   6.711  1.00 91.00           C  
ATOM    984  CE2 TYR A 116      -2.365  34.809   4.949  1.00 89.01           C  
ATOM    985  CZ  TYR A 116      -2.158  34.401   6.250  1.00 88.99           C  
ATOM    986  OH  TYR A 116      -1.390  35.167   7.087  1.00 91.43           O  
ATOM    987  N   MET A 117      -7.117  32.454   5.879  1.00 96.40           N  
ATOM    988  CA  MET A 117      -7.885  31.976   7.038  1.00 97.15           C  
ATOM    989  C   MET A 117      -9.218  31.314   6.668  1.00 95.64           C  
ATOM    990  O   MET A 117      -9.693  30.442   7.392  1.00100.08           O  
ATOM    991  CB  MET A 117      -8.133  33.113   8.037  1.00 97.40           C  
ATOM    992  CG  MET A 117      -6.886  33.602   8.755  1.00100.27           C  
ATOM    993  SD  MET A 117      -6.040  32.288   9.660  1.00106.45           S  
ATOM    994  CE  MET A 117      -4.632  33.178  10.323  1.00108.14           C  
ATOM    995  N   LEU A 118      -9.804  31.702   5.539  1.00 92.16           N  
ATOM    996  CA  LEU A 118     -11.040  31.073   5.056  1.00 92.07           C  
ATOM    997  C   LEU A 118     -10.875  29.605   4.641  1.00 91.04           C  
ATOM    998  O   LEU A 118     -11.874  28.892   4.514  1.00 89.80           O  
ATOM    999  CB  LEU A 118     -11.622  31.861   3.882  1.00 91.13           C  
ATOM   1000  CG  LEU A 118     -12.061  33.294   4.192  1.00 93.98           C  
ATOM   1001  CD1 LEU A 118     -12.198  34.128   2.927  1.00 95.22           C  
ATOM   1002  CD2 LEU A 118     -13.361  33.296   4.978  1.00 95.70           C  
ATOM   1003  N   ASP A 119      -9.634  29.166   4.412  1.00 95.00           N  
ATOM   1004  CA  ASP A 119      -9.342  27.775   4.061  1.00 99.77           C  
ATOM   1005  C   ASP A 119      -8.853  26.962   5.264  1.00 99.69           C  
ATOM   1006  O   ASP A 119      -8.317  25.869   5.077  1.00104.61           O  
ATOM   1007  CB  ASP A 119      -8.299  27.725   2.929  1.00105.39           C  
ATOM   1008  CG  ASP A 119      -8.449  26.495   2.034  1.00110.30           C  
ATOM   1009  OD1 ASP A 119      -9.511  26.357   1.394  1.00115.38           O  
ATOM   1010  OD2 ASP A 119      -7.505  25.674   1.958  1.00112.70           O  
ATOM   1011  N   VAL A 120      -9.040  27.474   6.486  1.00 97.65           N  
ATOM   1012  CA  VAL A 120      -8.727  26.707   7.702  1.00 94.77           C  
ATOM   1013  C   VAL A 120      -9.651  25.494   7.784  1.00 96.25           C  
ATOM   1014  O   VAL A 120     -10.846  25.597   7.487  1.00 97.56           O  
ATOM   1015  CB  VAL A 120      -8.882  27.552   8.990  1.00 93.46           C  
ATOM   1016  CG1 VAL A 120      -8.770  26.684  10.243  1.00 94.62           C  
ATOM   1017  CG2 VAL A 120      -7.844  28.669   9.036  1.00 95.41           C  
ATOM   1018  N   ASP A 121      -9.086  24.353   8.174  1.00 99.22           N  
ATOM   1019  CA  ASP A 121      -9.862  23.129   8.377  1.00104.82           C  
ATOM   1020  C   ASP A 121     -10.282  23.024   9.842  1.00101.84           C  
ATOM   1021  O   ASP A 121      -9.465  23.232  10.747  1.00 95.91           O  
ATOM   1022  CB  ASP A 121      -9.059  21.892   7.955  1.00108.47           C  
ATOM   1023  CG  ASP A 121      -8.905  21.779   6.445  1.00110.48           C  
ATOM   1024  OD1 ASP A 121      -9.927  21.819   5.730  1.00111.38           O  
ATOM   1025  OD2 ASP A 121      -7.761  21.639   5.969  1.00116.42           O  
ATOM   1026  N   TYR A 122     -11.561  22.712  10.058  1.00101.11           N  
ATOM   1027  CA  TYR A 122     -12.128  22.562  11.396  1.00100.76           C  
ATOM   1028  C   TYR A 122     -12.316  21.082  11.703  1.00 98.20           C  
ATOM   1029  O   TYR A 122     -13.198  20.442  11.128  1.00 96.29           O  
ATOM   1030  CB  TYR A 122     -13.467  23.299  11.505  1.00 99.32           C  
ATOM   1031  CG  TYR A 122     -13.324  24.801  11.520  1.00 97.44           C  
ATOM   1032  CD1 TYR A 122     -13.055  25.507  10.349  1.00 96.71           C  
ATOM   1033  CD2 TYR A 122     -13.452  25.522  12.703  1.00 98.75           C  
ATOM   1034  CE1 TYR A 122     -12.919  26.887  10.358  1.00 96.31           C  
ATOM   1035  CE2 TYR A 122     -13.323  26.903  12.720  1.00100.39           C  
ATOM   1036  CZ  TYR A 122     -13.054  27.581  11.548  1.00 97.67           C  
ATOM   1037  OH  TYR A 122     -12.923  28.949  11.573  1.00101.92           O  
ATOM   1038  N   LEU A 123     -11.468  20.545  12.581  1.00 96.70           N  
ATOM   1039  CA  LEU A 123     -11.618  19.180  13.082  1.00 96.83           C  
ATOM   1040  C   LEU A 123     -12.556  19.247  14.279  1.00 96.47           C  
ATOM   1041  O   LEU A 123     -12.172  19.743  15.340  1.00 95.25           O  
ATOM   1042  CB  LEU A 123     -10.262  18.588  13.482  1.00 99.36           C  
ATOM   1043  CG  LEU A 123     -10.242  17.132  13.971  1.00100.60           C  
ATOM   1044  CD1 LEU A 123     -10.640  16.174  12.858  1.00 99.70           C  
ATOM   1045  CD2 LEU A 123      -8.867  16.778  14.520  1.00100.06           C  
ATOM   1046  N   ILE A 124     -13.780  18.750  14.104  1.00 96.89           N  
ATOM   1047  CA  ILE A 124     -14.843  18.911  15.101  1.00100.07           C  
ATOM   1048  C   ILE A 124     -15.183  17.581  15.783  1.00100.33           C  
ATOM   1049  O   ILE A 124     -15.640  16.651  15.126  1.00 99.22           O  
ATOM   1050  CB  ILE A 124     -16.122  19.507  14.471  1.00 99.12           C  
ATOM   1051  CG1 ILE A 124     -15.787  20.759  13.644  1.00 95.90           C  
ATOM   1052  CG2 ILE A 124     -17.132  19.856  15.559  1.00100.14           C  
ATOM   1053  CD1 ILE A 124     -16.949  21.306  12.841  1.00 95.42           C  
ATOM   1054  N   PHE A 125     -14.981  17.517  17.100  1.00104.19           N  
ATOM   1055  CA  PHE A 125     -15.332  16.341  17.909  1.00108.47           C  
ATOM   1056  C   PHE A 125     -16.725  16.494  18.527  1.00109.51           C  
ATOM   1057  O   PHE A 125     -16.931  17.356  19.385  1.00107.24           O  
ATOM   1058  CB  PHE A 125     -14.326  16.148  19.050  1.00109.52           C  
ATOM   1059  CG  PHE A 125     -12.937  15.806  18.595  1.00108.54           C  
ATOM   1060  CD1 PHE A 125     -12.072  16.799  18.148  1.00109.52           C  
ATOM   1061  CD2 PHE A 125     -12.478  14.495  18.651  1.00107.97           C  
ATOM   1062  CE1 PHE A 125     -10.784  16.486  17.742  1.00110.39           C  
ATOM   1063  CE2 PHE A 125     -11.192  14.176  18.247  1.00109.62           C  
ATOM   1064  CZ  PHE A 125     -10.343  15.173  17.793  1.00109.62           C  
ATOM   1065  N   GLY A 126     -17.671  15.662  18.095  1.00109.51           N  
ATOM   1066  CA  GLY A 126     -18.972  15.542  18.761  1.00110.37           C  
ATOM   1067  C   GLY A 126     -18.880  14.515  19.877  1.00112.95           C  
ATOM   1068  O   GLY A 126     -19.043  13.321  19.629  1.00120.10           O  
ATOM   1069  N   TYR A 127     -18.617  14.976  21.101  1.00113.92           N  
ATOM   1070  CA  TYR A 127     -18.363  14.080  22.241  1.00115.54           C  
ATOM   1071  C   TYR A 127     -19.607  13.804  23.087  1.00122.43           C  
ATOM   1072  O   TYR A 127     -20.638  14.461  22.933  1.00124.81           O  
ATOM   1073  CB  TYR A 127     -17.225  14.620  23.121  1.00116.01           C  
ATOM   1074  CG  TYR A 127     -17.549  15.850  23.949  1.00116.93           C  
ATOM   1075  CD1 TYR A 127     -18.151  15.735  25.201  1.00118.83           C  
ATOM   1076  CD2 TYR A 127     -17.220  17.126  23.497  1.00119.86           C  
ATOM   1077  CE1 TYR A 127     -18.439  16.856  25.967  1.00120.79           C  
ATOM   1078  CE2 TYR A 127     -17.500  18.253  24.257  1.00122.66           C  
ATOM   1079  CZ  TYR A 127     -18.111  18.112  25.491  1.00123.35           C  
ATOM   1080  OH  TYR A 127     -18.390  19.223  26.251  1.00128.17           O  
ATOM   1081  N   ASP A 128     -19.482  12.820  23.979  1.00129.73           N  
ATOM   1082  CA  ASP A 128     -20.542  12.439  24.924  1.00135.05           C  
ATOM   1083  C   ASP A 128     -19.917  11.877  26.199  1.00133.48           C  
ATOM   1084  O   ASP A 128     -18.961  11.104  26.123  1.00130.70           O  
ATOM   1085  CB  ASP A 128     -21.465  11.389  24.288  1.00139.94           C  
ATOM   1086  CG  ASP A 128     -22.676  11.055  25.156  1.00142.34           C  
ATOM   1087  OD1 ASP A 128     -22.516  10.351  26.178  1.00136.32           O  
ATOM   1088  OD2 ASP A 128     -23.796  11.479  24.799  1.00147.58           O  
ATOM   1089  N   MET A 129     -20.457  12.265  27.358  1.00135.21           N  
ATOM   1090  CA  MET A 129     -20.057  11.687  28.647  1.00136.71           C  
ATOM   1091  C   MET A 129     -21.285  11.136  29.375  1.00141.88           C  
ATOM   1092  O   MET A 129     -22.244  11.872  29.626  1.00143.35           O  
ATOM   1093  CB  MET A 129     -19.338  12.718  29.523  1.00131.30           C  
ATOM   1094  CG  MET A 129     -18.612  12.094  30.709  1.00132.61           C  
ATOM   1095  SD  MET A 129     -17.477  13.189  31.591  1.00136.73           S  
ATOM   1096  CE  MET A 129     -18.628  14.220  32.493  1.00138.33           C  
ATOM   1097  N   ASP A 130     -21.241   9.842  29.704  1.00145.92           N  
ATOM   1098  CA  ASP A 130     -22.325   9.158  30.436  1.00145.37           C  
ATOM   1099  C   ASP A 130     -22.302   9.495  31.941  1.00148.50           C  
ATOM   1100  O   ASP A 130     -21.487  10.311  32.387  1.00149.25           O  
ATOM   1101  CB  ASP A 130     -22.297   7.628  30.170  1.00142.19           C  
ATOM   1102  CG  ASP A 130     -21.026   6.925  30.690  1.00141.49           C  
ATOM   1103  OD1 ASP A 130     -20.342   7.434  31.607  1.00137.87           O  
ATOM   1104  OD2 ASP A 130     -20.716   5.831  30.167  1.00134.21           O  
ATOM   1105  N   ASP A 131     -23.193   8.873  32.714  1.00148.89           N  
ATOM   1106  CA  ASP A 131     -23.279   9.113  34.164  1.00147.47           C  
ATOM   1107  C   ASP A 131     -22.062   8.585  34.939  1.00145.23           C  
ATOM   1108  O   ASP A 131     -21.670   9.173  35.952  1.00140.16           O  
ATOM   1109  CB  ASP A 131     -24.569   8.512  34.731  1.00149.34           C  
ATOM   1110  CG  ASP A 131     -25.819   9.114  34.105  1.00152.76           C  
ATOM   1111  OD1 ASP A 131     -25.968  10.353  34.145  1.00155.68           O  
ATOM   1112  OD2 ASP A 131     -26.647   8.349  33.566  1.00152.01           O  
ATOM   1113  N   ASN A 132     -21.469   7.490  34.457  1.00143.84           N  
ATOM   1114  CA  ASN A 132     -20.251   6.915  35.056  1.00146.22           C  
ATOM   1115  C   ASN A 132     -18.963   7.693  34.748  1.00144.27           C  
ATOM   1116  O   ASN A 132     -17.931   7.431  35.367  1.00140.23           O  
ATOM   1117  CB  ASN A 132     -20.073   5.448  34.626  1.00149.72           C  
ATOM   1118  CG  ASN A 132     -21.048   4.512  35.319  1.00151.40           C  
ATOM   1119  OD1 ASN A 132     -21.096   4.447  36.549  1.00153.36           O  
ATOM   1120  ND2 ASN A 132     -21.822   3.770  34.533  1.00149.98           N  
ATOM   1121  N   GLY A 133     -19.017   8.622  33.792  1.00143.58           N  
ATOM   1122  CA  GLY A 133     -17.873   9.472  33.441  1.00140.84           C  
ATOM   1123  C   GLY A 133     -17.019   9.032  32.255  1.00135.77           C  
ATOM   1124  O   GLY A 133     -15.962   9.624  32.014  1.00129.71           O  
ATOM   1125  N  AASN A 134     -17.464   8.008  31.523  0.50132.47           N  
ATOM   1126  N  BASN A 134     -17.472   8.015  31.521  0.50134.29           N  
ATOM   1127  CA AASN A 134     -16.741   7.520  30.349  0.50130.08           C  
ATOM   1128  CA BASN A 134     -16.758   7.516  30.349  0.50133.00           C  
ATOM   1129  C  AASN A 134     -17.045   8.405  29.139  0.50130.25           C  
ATOM   1130  C  BASN A 134     -17.048   8.400  29.132  0.50131.95           C  
ATOM   1131  O  AASN A 134     -18.195   8.496  28.700  0.50128.33           O  
ATOM   1132  O  BASN A 134     -18.193   8.485  28.679  0.50129.98           O  
ATOM   1133  CB AASN A 134     -17.114   6.067  30.043  0.50126.48           C  
ATOM   1134  CB BASN A 134     -17.166   6.068  30.065  0.50131.48           C  
ATOM   1135  CG AASN A 134     -16.068   5.364  29.194  0.50122.67           C  
ATOM   1136  CG BASN A 134     -16.891   5.143  31.238  0.50129.81           C  
ATOM   1137  OD1AASN A 134     -16.350   4.923  28.079  0.50117.65           O  
ATOM   1138  OD1BASN A 134     -15.822   5.194  31.848  0.50126.46           O  
ATOM   1139  ND2AASN A 134     -14.848   5.267  29.716  0.50116.39           N  
ATOM   1140  ND2BASN A 134     -17.857   4.287  31.556  0.50125.75           N  
ATOM   1141  N   VAL A 135     -16.007   9.056  28.616  1.00131.42           N  
ATOM   1142  CA  VAL A 135     -16.115   9.937  27.447  1.00127.01           C  
ATOM   1143  C   VAL A 135     -15.976   9.115  26.168  1.00122.27           C  
ATOM   1144  O   VAL A 135     -15.097   8.255  26.074  1.00121.36           O  
ATOM   1145  CB  VAL A 135     -15.015  11.028  27.448  1.00128.36           C  
ATOM   1146  CG1 VAL A 135     -15.167  11.955  26.243  1.00131.31           C  
ATOM   1147  CG2 VAL A 135     -15.036  11.826  28.751  1.00127.62           C  
ATOM   1148  N   THR A 136     -16.841   9.384  25.192  1.00119.62           N  
ATOM   1149  CA  THR A 136     -16.739   8.784  23.858  1.00121.93           C  
ATOM   1150  C   THR A 136     -16.931   9.854  22.781  1.00124.56           C  
ATOM   1151  O   THR A 136     -17.637  10.842  23.001  1.00129.86           O  
ATOM   1152  CB  THR A 136     -17.774   7.653  23.648  1.00120.96           C  
ATOM   1153  OG1 THR A 136     -19.106   8.169  23.773  1.00115.95           O  
ATOM   1154  CG2 THR A 136     -17.569   6.539  24.660  1.00122.76           C  
ATOM   1155  N   ILE A 137     -16.293   9.648  21.629  1.00120.74           N  
ATOM   1156  CA  ILE A 137     -16.438  10.529  20.471  1.00115.67           C  
ATOM   1157  C   ILE A 137     -17.497   9.922  19.557  1.00114.32           C  
ATOM   1158  O   ILE A 137     -17.204   9.023  18.771  1.00117.23           O  
ATOM   1159  CB  ILE A 137     -15.100  10.699  19.708  1.00113.97           C  
ATOM   1160  CG1 ILE A 137     -13.952  11.078  20.667  1.00115.70           C  
ATOM   1161  CG2 ILE A 137     -15.250  11.714  18.579  1.00113.06           C  
ATOM   1162  CD1 ILE A 137     -14.220  12.267  21.569  1.00115.56           C  
ATOM   1163  N   LYS A 138     -18.729  10.408  19.678  1.00119.12           N  
ATOM   1164  CA  LYS A 138     -19.856   9.899  18.881  1.00125.37           C  
ATOM   1165  C   LYS A 138     -19.736  10.234  17.393  1.00121.41           C  
ATOM   1166  O   LYS A 138     -20.082   9.412  16.547  1.00124.52           O  
ATOM   1167  CB  LYS A 138     -21.197  10.412  19.427  1.00133.88           C  
ATOM   1168  CG  LYS A 138     -21.625   9.754  20.738  1.00143.33           C  
ATOM   1169  CD  LYS A 138     -23.061  10.102  21.117  1.00148.59           C  
ATOM   1170  CE  LYS A 138     -24.084   9.280  20.338  1.00151.46           C  
ATOM   1171  NZ  LYS A 138     -25.406   9.961  20.247  1.00151.52           N  
ATOM   1172  N   ASP A 139     -19.260  11.440  17.087  1.00121.56           N  
ATOM   1173  CA  ASP A 139     -19.031  11.881  15.708  1.00118.81           C  
ATOM   1174  C   ASP A 139     -17.700  12.625  15.579  1.00116.06           C  
ATOM   1175  O   ASP A 139     -17.193  13.191  16.551  1.00111.74           O  
ATOM   1176  CB  ASP A 139     -20.163  12.807  15.253  1.00118.75           C  
ATOM   1177  CG  ASP A 139     -21.458  12.066  14.969  1.00119.32           C  
ATOM   1178  OD1 ASP A 139     -21.443  11.137  14.136  1.00123.20           O  
ATOM   1179  OD2 ASP A 139     -22.499  12.432  15.559  1.00116.54           O  
ATOM   1180  N   LEU A 140     -17.142  12.602  14.370  1.00115.53           N  
ATOM   1181  CA  LEU A 140     -15.970  13.408  14.020  1.00111.68           C  
ATOM   1182  C   LEU A 140     -16.170  13.988  12.624  1.00109.93           C  
ATOM   1183  O   LEU A 140     -16.634  13.289  11.720  1.00110.68           O  
ATOM   1184  CB  LEU A 140     -14.689  12.571  14.071  1.00108.63           C  
ATOM   1185  CG  LEU A 140     -13.368  13.354  14.015  1.00110.76           C  
ATOM   1186  CD1 LEU A 140     -13.112  14.102  15.316  1.00113.02           C  
ATOM   1187  CD2 LEU A 140     -12.190  12.440  13.711  1.00110.77           C  
ATOM   1188  N   TRP A 141     -15.829  15.266  12.461  1.00109.76           N  
ATOM   1189  CA  TRP A 141     -15.954  15.961  11.179  1.00110.33           C  
ATOM   1190  C   TRP A 141     -14.687  16.734  10.837  1.00108.73           C  
ATOM   1191  O   TRP A 141     -13.961  17.178  11.731  1.00102.35           O  
ATOM   1192  CB  TRP A 141     -17.105  16.965  11.215  1.00110.81           C  
ATOM   1193  CG  TRP A 141     -18.477  16.394  11.383  1.00111.34           C  
ATOM   1194  CD1 TRP A 141     -19.290  15.908  10.400  1.00111.70           C  
ATOM   1195  CD2 TRP A 141     -19.222  16.303  12.603  1.00110.50           C  
ATOM   1196  NE1 TRP A 141     -20.491  15.505  10.934  1.00110.41           N  
ATOM   1197  CE2 TRP A 141     -20.476  15.734  12.284  1.00110.41           C  
ATOM   1198  CE3 TRP A 141     -18.949  16.638  13.937  1.00109.99           C  
ATOM   1199  CZ2 TRP A 141     -21.457  15.493  13.252  1.00112.10           C  
ATOM   1200  CZ3 TRP A 141     -19.927  16.399  14.900  1.00110.16           C  
ATOM   1201  CH2 TRP A 141     -21.166  15.834  14.551  1.00110.98           C  
ATOM   1202  N   LEU A 142     -14.441  16.882   9.535  1.00109.29           N  
ATOM   1203  CA  LEU A 142     -13.463  17.833   9.005  1.00108.36           C  
ATOM   1204  C   LEU A 142     -14.204  18.726   8.020  1.00103.42           C  
ATOM   1205  O   LEU A 142     -14.638  18.261   6.963  1.00103.14           O  
ATOM   1206  CB  LEU A 142     -12.299  17.114   8.316  1.00109.40           C  
ATOM   1207  CG  LEU A 142     -11.102  18.000   7.939  1.00110.05           C  
ATOM   1208  CD1 LEU A 142     -10.354  18.481   9.177  1.00111.01           C  
ATOM   1209  CD2 LEU A 142     -10.161  17.257   7.008  1.00111.64           C  
ATOM   1210  N   LYS A 143     -14.372  19.996   8.384  1.00101.06           N  
ATOM   1211  CA  LYS A 143     -15.188  20.932   7.608  1.00102.90           C  
ATOM   1212  C   LYS A 143     -14.491  22.284   7.453  1.00102.11           C  
ATOM   1213  O   LYS A 143     -13.590  22.621   8.225  1.00101.00           O  
ATOM   1214  CB  LYS A 143     -16.545  21.134   8.295  1.00104.59           C  
ATOM   1215  CG  LYS A 143     -17.403  19.878   8.434  1.00107.97           C  
ATOM   1216  CD  LYS A 143     -18.312  19.672   7.230  1.00113.56           C  
ATOM   1217  CE  LYS A 143     -18.693  18.210   7.057  1.00117.73           C  
ATOM   1218  NZ  LYS A 143     -19.648  18.032   5.931  1.00124.32           N  
ATOM   1219  N   LYS A 144     -14.910  23.041   6.439  1.00102.24           N  
ATOM   1220  CA  LYS A 144     -14.516  24.449   6.276  1.00103.24           C  
ATOM   1221  C   LYS A 144     -15.483  25.338   7.056  1.00 99.11           C  
ATOM   1222  O   LYS A 144     -16.584  24.907   7.396  1.00 98.91           O  
ATOM   1223  CB  LYS A 144     -14.507  24.857   4.792  1.00108.48           C  
ATOM   1224  CG  LYS A 144     -13.157  24.725   4.097  1.00112.27           C  
ATOM   1225  CD  LYS A 144     -12.666  23.286   4.028  1.00111.18           C  
ATOM   1226  CE  LYS A 144     -11.390  23.171   3.202  1.00108.76           C  
ATOM   1227  NZ  LYS A 144     -10.247  23.941   3.768  1.00103.26           N  
ATOM   1228  N   VAL A 145     -15.075  26.578   7.327  1.00100.04           N  
ATOM   1229  CA  VAL A 145     -15.917  27.543   8.066  1.00 99.15           C  
ATOM   1230  C   VAL A 145     -17.276  27.786   7.394  1.00 96.42           C  
ATOM   1231  O   VAL A 145     -18.285  27.933   8.076  1.00 98.90           O  
ATOM   1232  CB  VAL A 145     -15.189  28.900   8.310  1.00 99.09           C  
ATOM   1233  CG1 VAL A 145     -14.986  29.689   7.016  1.00 99.93           C  
ATOM   1234  CG2 VAL A 145     -15.937  29.742   9.336  1.00 97.92           C  
ATOM   1235  N   TRP A 146     -17.285  27.818   6.064  1.00 95.79           N  
ATOM   1236  CA  TRP A 146     -18.517  28.021   5.285  1.00 98.86           C  
ATOM   1237  C   TRP A 146     -19.473  26.820   5.349  1.00 97.66           C  
ATOM   1238  O   TRP A 146     -20.679  26.986   5.183  1.00 95.70           O  
ATOM   1239  CB  TRP A 146     -18.221  28.434   3.819  1.00101.84           C  
ATOM   1240  CG  TRP A 146     -17.202  27.603   3.056  1.00106.06           C  
ATOM   1241  CD1 TRP A 146     -15.844  27.809   3.003  1.00109.38           C  
ATOM   1242  CD2 TRP A 146     -17.464  26.473   2.219  1.00108.37           C  
ATOM   1243  NE1 TRP A 146     -15.248  26.862   2.210  1.00109.77           N  
ATOM   1244  CE2 TRP A 146     -16.217  26.030   1.712  1.00111.96           C  
ATOM   1245  CE3 TRP A 146     -18.629  25.780   1.856  1.00110.58           C  
ATOM   1246  CZ2 TRP A 146     -16.103  24.926   0.855  1.00117.40           C  
ATOM   1247  CZ3 TRP A 146     -18.516  24.676   1.003  1.00115.46           C  
ATOM   1248  CH2 TRP A 146     -17.260  24.264   0.512  1.00118.40           C  
ATOM   1249  N   GLN A 147     -18.939  25.625   5.603  1.00 99.78           N  
ATOM   1250  CA  GLN A 147     -19.757  24.410   5.751  1.00101.87           C  
ATOM   1251  C   GLN A 147     -20.470  24.286   7.107  1.00101.80           C  
ATOM   1252  O   GLN A 147     -21.414  23.506   7.233  1.00102.37           O  
ATOM   1253  CB  GLN A 147     -18.905  23.154   5.517  1.00103.68           C  
ATOM   1254  CG  GLN A 147     -18.391  23.004   4.094  1.00103.91           C  
ATOM   1255  CD  GLN A 147     -17.567  21.745   3.910  1.00105.21           C  
ATOM   1256  OE1 GLN A 147     -16.575  21.530   4.607  1.00104.79           O  
ATOM   1257  NE2 GLN A 147     -17.976  20.906   2.969  1.00112.07           N  
ATOM   1258  N   ILE A 148     -20.023  25.039   8.111  1.00 98.95           N  
ATOM   1259  CA  ILE A 148     -20.602  24.962   9.457  1.00 96.64           C  
ATOM   1260  C   ILE A 148     -21.292  26.256   9.901  1.00 96.75           C  
ATOM   1261  O   ILE A 148     -21.580  26.414  11.085  1.00102.04           O  
ATOM   1262  CB  ILE A 148     -19.544  24.514  10.501  1.00 93.88           C  
ATOM   1263  CG1 ILE A 148     -18.475  25.594  10.738  1.00 94.49           C  
ATOM   1264  CG2 ILE A 148     -18.892  23.213  10.053  1.00 95.09           C  
ATOM   1265  CD1 ILE A 148     -17.434  25.202  11.764  1.00 96.66           C  
ATOM   1266  N   THR A 149     -21.555  27.172   8.969  1.00 93.11           N  
ATOM   1267  CA  THR A 149     -22.294  28.402   9.269  1.00 97.65           C  
ATOM   1268  C   THR A 149     -23.420  28.598   8.271  1.00 98.70           C  
ATOM   1269  O   THR A 149     -23.444  27.978   7.207  1.00 98.25           O  
ATOM   1270  CB  THR A 149     -21.397  29.657   9.249  1.00100.65           C  
ATOM   1271  OG1 THR A 149     -20.609  29.667   8.054  1.00103.16           O  
ATOM   1272  CG2 THR A 149     -20.487  29.687  10.460  1.00102.57           C  
ATOM   1273  N   ARG A 150     -24.345  29.477   8.640  1.00 99.38           N  
ATOM   1274  CA  ARG A 150     -25.537  29.757   7.854  1.00 98.40           C  
ATOM   1275  C   ARG A 150     -25.951  31.212   8.043  1.00 97.69           C  
ATOM   1276  O   ARG A 150     -25.267  31.978   8.729  1.00 98.38           O  
ATOM   1277  CB  ARG A 150     -26.667  28.816   8.287  1.00100.92           C  
ATOM   1278  CG  ARG A 150     -27.019  28.863   9.773  1.00104.74           C  
ATOM   1279  CD  ARG A 150     -28.439  28.369  10.019  1.00107.36           C  
ATOM   1280  NE  ARG A 150     -28.701  28.068  11.428  1.00106.75           N  
ATOM   1281  CZ  ARG A 150     -28.970  28.963  12.383  1.00104.78           C  
ATOM   1282  NH1 ARG A 150     -29.017  30.272  12.125  1.00 99.40           N  
ATOM   1283  NH2 ARG A 150     -29.188  28.537  13.626  1.00109.38           N  
ATOM   1284  N   SER A 151     -27.065  31.589   7.425  1.00 95.62           N  
ATOM   1285  CA  SER A 151     -27.706  32.867   7.708  1.00 95.57           C  
ATOM   1286  C   SER A 151     -28.601  32.730   8.939  1.00 96.07           C  
ATOM   1287  O   SER A 151     -28.707  31.649   9.523  1.00100.00           O  
ATOM   1288  CB  SER A 151     -28.522  33.328   6.502  1.00 95.17           C  
ATOM   1289  OG  SER A 151     -28.851  34.698   6.619  1.00 95.41           O  
ATOM   1290  N   MET A 152     -29.223  33.837   9.338  1.00 96.40           N  
ATOM   1291  CA  MET A 152     -30.210  33.852  10.426  1.00 94.95           C  
ATOM   1292  C   MET A 152     -31.337  34.832  10.096  1.00 95.75           C  
ATOM   1293  O   MET A 152     -31.333  35.471   9.042  1.00 95.90           O  
ATOM   1294  CB  MET A 152     -29.547  34.244  11.755  1.00 92.80           C  
ATOM   1295  CG  MET A 152     -29.224  35.734  11.882  1.00 93.98           C  
ATOM   1296  SD  MET A 152     -28.418  36.241  13.408  1.00 97.60           S  
ATOM   1297  CE  MET A 152     -29.355  35.352  14.645  1.00102.44           C  
ATOM   1298  N   ASP A 153     -32.291  34.960  11.011  1.00 97.88           N  
ATOM   1299  CA  ASP A 153     -33.323  35.971  10.878  1.00101.63           C  
ATOM   1300  C   ASP A 153     -32.766  37.323  11.322  1.00 95.61           C  
ATOM   1301  O   ASP A 153     -32.356  37.473  12.475  1.00 91.41           O  
ATOM   1302  CB  ASP A 153     -34.560  35.608  11.703  1.00108.88           C  
ATOM   1303  CG  ASP A 153     -35.745  36.500  11.379  1.00115.58           C  
ATOM   1304  OD1 ASP A 153     -36.249  36.416  10.238  1.00122.82           O  
ATOM   1305  OD2 ASP A 153     -36.157  37.296  12.249  1.00119.68           O  
ATOM   1306  N   GLY A 154     -32.745  38.288  10.399  1.00 94.17           N  
ATOM   1307  CA  GLY A 154     -32.375  39.679  10.701  1.00 96.18           C  
ATOM   1308  C   GLY A 154     -30.934  40.078  10.414  1.00 97.69           C  
ATOM   1309  O   GLY A 154     -30.584  41.260  10.525  1.00 92.27           O  
ATOM   1310  N   TRP A 155     -30.092  39.097  10.078  1.00 98.51           N  
ATOM   1311  CA  TRP A 155     -28.692  39.327   9.710  1.00 95.81           C  
ATOM   1312  C   TRP A 155     -28.303  38.374   8.594  1.00 95.52           C  
ATOM   1313  O   TRP A 155     -28.887  37.296   8.468  1.00 96.80           O  
ATOM   1314  CB  TRP A 155     -27.772  39.111  10.913  1.00 91.10           C  
ATOM   1315  CG  TRP A 155     -28.091  40.003  12.057  1.00 90.46           C  
ATOM   1316  CD1 TRP A 155     -28.994  39.768  13.051  1.00 89.24           C  
ATOM   1317  CD2 TRP A 155     -27.530  41.291  12.319  1.00 88.81           C  
ATOM   1318  NE1 TRP A 155     -29.026  40.828  13.923  1.00 89.13           N  
ATOM   1319  CE2 TRP A 155     -28.134  41.777  13.501  1.00 86.39           C  
ATOM   1320  CE3 TRP A 155     -26.566  42.078  11.680  1.00 88.43           C  
ATOM   1321  CZ2 TRP A 155     -27.808  43.015  14.055  1.00 85.44           C  
ATOM   1322  CZ3 TRP A 155     -26.242  43.312  12.230  1.00 87.91           C  
ATOM   1323  CH2 TRP A 155     -26.864  43.769  13.407  1.00 87.44           C  
ATOM   1324  N   ALA A 156     -27.308  38.762   7.800  1.00 93.38           N  
ATOM   1325  CA  ALA A 156     -26.871  37.945   6.666  1.00 94.42           C  
ATOM   1326  C   ALA A 156     -26.169  36.663   7.110  1.00 91.78           C  
ATOM   1327  O   ALA A 156     -26.323  35.630   6.462  1.00 94.21           O  
ATOM   1328  CB  ALA A 156     -25.981  38.748   5.730  1.00 96.98           C  
ATOM   1329  N   ILE A 157     -25.409  36.734   8.206  1.00 91.26           N  
ATOM   1330  CA  ILE A 157     -24.751  35.551   8.793  1.00 96.41           C  
ATOM   1331  C   ILE A 157     -25.269  35.303  10.211  1.00 95.19           C  
ATOM   1332  O   ILE A 157     -25.687  36.242  10.894  1.00 90.54           O  
ATOM   1333  CB  ILE A 157     -23.197  35.672   8.787  1.00100.28           C  
ATOM   1334  CG1 ILE A 157     -22.550  34.310   9.083  1.00101.58           C  
ATOM   1335  CG2 ILE A 157     -22.699  36.731   9.773  1.00100.09           C  
ATOM   1336  CD1 ILE A 157     -21.089  34.226   8.714  1.00104.30           C  
ATOM   1337  N   ASN A 158     -25.253  34.036  10.635  1.00 95.40           N  
ATOM   1338  CA  ASN A 158     -25.696  33.655  11.975  1.00 94.94           C  
ATOM   1339  C   ASN A 158     -24.769  34.223  13.039  1.00 93.22           C  
ATOM   1340  O   ASN A 158     -23.590  33.878  13.091  1.00 89.87           O  
ATOM   1341  CB  ASN A 158     -25.782  32.131  12.127  1.00 97.52           C  
ATOM   1342  CG  ASN A 158     -26.412  31.709  13.449  1.00 96.95           C  
ATOM   1343  OD1 ASN A 158     -27.292  32.393  13.979  1.00 99.64           O  
ATOM   1344  ND2 ASN A 158     -25.964  30.578  13.985  1.00 89.20           N  
ATOM   1345  N   LEU A 159     -25.333  35.082  13.886  1.00 95.34           N  
ATOM   1346  CA  LEU A 159     -24.591  35.839  14.882  1.00 95.56           C  
ATOM   1347  C   LEU A 159     -25.161  35.652  16.276  1.00 98.78           C  
ATOM   1348  O   LEU A 159     -26.282  35.170  16.460  1.00108.48           O  
ATOM   1349  CB  LEU A 159     -24.657  37.324  14.549  1.00 94.48           C  
ATOM   1350  CG  LEU A 159     -23.927  37.767  13.288  1.00 96.05           C  
ATOM   1351  CD1 LEU A 159     -24.433  39.137  12.865  1.00 95.79           C  
ATOM   1352  CD2 LEU A 159     -22.423  37.770  13.505  1.00 98.88           C  
ATOM   1353  N   GLN A 160     -24.351  36.058  17.244  1.00 98.46           N  
ATOM   1354  CA  GLN A 160     -24.740  36.202  18.632  1.00101.15           C  
ATOM   1355  C   GLN A 160     -24.921  37.709  18.784  1.00100.98           C  
ATOM   1356  O   GLN A 160     -23.947  38.462  18.771  1.00 97.45           O  
ATOM   1357  CB  GLN A 160     -23.640  35.617  19.535  1.00106.95           C  
ATOM   1358  CG  GLN A 160     -23.511  36.132  20.968  1.00113.97           C  
ATOM   1359  CD  GLN A 160     -22.159  35.773  21.579  1.00117.21           C  
ATOM   1360  OE1 GLN A 160     -21.484  36.620  22.168  1.00121.77           O  
ATOM   1361  NE2 GLN A 160     -21.749  34.516  21.420  1.00117.37           N  
ATOM   1362  N   VAL A 161     -26.177  38.143  18.864  1.00105.41           N  
ATOM   1363  CA  VAL A 161     -26.508  39.554  19.040  1.00107.77           C  
ATOM   1364  C   VAL A 161     -27.199  39.720  20.390  1.00109.71           C  
ATOM   1365  O   VAL A 161     -28.120  38.967  20.715  1.00110.40           O  
ATOM   1366  CB  VAL A 161     -27.419  40.071  17.906  1.00109.93           C  
ATOM   1367  CG1 VAL A 161     -27.569  41.589  17.981  1.00109.05           C  
ATOM   1368  CG2 VAL A 161     -26.870  39.649  16.545  1.00110.96           C  
ATOM   1369  N   LYS A 162     -26.737  40.700  21.165  1.00115.50           N  
ATOM   1370  CA  LYS A 162     -27.269  41.000  22.493  1.00121.83           C  
ATOM   1371  C   LYS A 162     -27.632  42.479  22.516  1.00122.31           C  
ATOM   1372  O   LYS A 162     -26.754  43.318  22.332  1.00119.31           O  
ATOM   1373  CB  LYS A 162     -26.214  40.703  23.568  1.00128.52           C  
ATOM   1374  CG  LYS A 162     -25.703  39.263  23.572  1.00137.43           C  
ATOM   1375  CD  LYS A 162     -24.478  39.080  24.458  1.00141.58           C  
ATOM   1376  CE  LYS A 162     -24.838  39.106  25.936  1.00146.85           C  
ATOM   1377  NZ  LYS A 162     -23.643  38.908  26.802  1.00149.77           N  
ATOM   1378  N   LYS A 163     -28.917  42.793  22.703  1.00124.14           N  
ATOM   1379  CA  LYS A 163     -29.397  44.183  22.794  1.00125.38           C  
ATOM   1380  C   LYS A 163     -28.974  45.026  21.579  1.00121.45           C  
ATOM   1381  O   LYS A 163     -28.536  46.173  21.731  1.00120.68           O  
ATOM   1382  CB  LYS A 163     -28.896  44.847  24.092  1.00135.29           C  
ATOM   1383  CG  LYS A 163     -29.214  44.105  25.391  1.00142.13           C  
ATOM   1384  CD  LYS A 163     -30.417  44.685  26.125  1.00147.81           C  
ATOM   1385  CE  LYS A 163     -30.456  44.242  27.581  1.00149.97           C  
ATOM   1386  NZ  LYS A 163     -31.478  45.004  28.352  1.00155.49           N  
ATOM   1387  N   GLY A 164     -29.082  44.440  20.383  1.00121.64           N  
ATOM   1388  CA  GLY A 164     -28.703  45.109  19.122  1.00122.61           C  
ATOM   1389  C   GLY A 164     -27.211  45.298  18.840  1.00118.37           C  
ATOM   1390  O   GLY A 164     -26.850  46.035  17.911  1.00111.89           O  
ATOM   1391  N   VAL A 165     -26.362  44.625  19.627  1.00115.14           N  
ATOM   1392  CA  VAL A 165     -24.898  44.701  19.538  1.00108.04           C  
ATOM   1393  C   VAL A 165     -24.351  43.335  19.123  1.00105.22           C  
ATOM   1394  O   VAL A 165     -24.576  42.336  19.812  1.00103.61           O  
ATOM   1395  CB  VAL A 165     -24.273  45.091  20.898  1.00105.54           C  
ATOM   1396  CG1 VAL A 165     -22.748  44.993  20.863  1.00106.12           C  
ATOM   1397  CG2 VAL A 165     -24.719  46.488  21.302  1.00106.56           C  
ATOM   1398  N   VAL A 166     -23.602  43.311  18.021  1.00101.08           N  
ATOM   1399  CA  VAL A 166     -23.106  42.068  17.430  1.00 96.61           C  
ATOM   1400  C   VAL A 166     -21.847  41.605  18.162  1.00 94.35           C  
ATOM   1401  O   VAL A 166     -20.991  42.423  18.511  1.00 90.63           O  
ATOM   1402  CB  VAL A 166     -22.798  42.245  15.923  1.00 95.14           C  
ATOM   1403  CG1 VAL A 166     -22.318  40.934  15.305  1.00 94.29           C  
ATOM   1404  CG2 VAL A 166     -24.030  42.762  15.187  1.00 95.13           C  
ATOM   1405  N   HIS A 167     -21.751  40.294  18.388  1.00 95.28           N  
ATOM   1406  CA  HIS A 167     -20.569  39.672  18.990  1.00 97.56           C  
ATOM   1407  C   HIS A 167     -19.997  38.580  18.076  1.00 96.29           C  
ATOM   1408  O   HIS A 167     -19.379  38.904  17.063  1.00 98.98           O  
ATOM   1409  CB  HIS A 167     -20.886  39.157  20.398  1.00100.46           C  
ATOM   1410  CG  HIS A 167     -21.033  40.247  21.406  1.00105.15           C  
ATOM   1411  ND1 HIS A 167     -19.987  41.070  21.761  1.00112.51           N  
ATOM   1412  CD2 HIS A 167     -22.103  40.663  22.121  1.00108.40           C  
ATOM   1413  CE1 HIS A 167     -20.406  41.945  22.656  1.00117.26           C  
ATOM   1414  NE2 HIS A 167     -21.686  41.719  22.893  1.00115.54           N  
ATOM   1415  N   LYS A 168     -20.217  37.307  18.401  1.00 96.27           N  
ATOM   1416  CA  LYS A 168     -19.512  36.209  17.741  1.00 99.14           C  
ATOM   1417  C   LYS A 168     -20.302  35.586  16.604  1.00 94.90           C  
ATOM   1418  O   LYS A 168     -21.523  35.520  16.644  1.00 97.48           O  
ATOM   1419  CB  LYS A 168     -19.147  35.136  18.764  1.00104.33           C  
ATOM   1420  CG  LYS A 168     -18.268  35.685  19.874  1.00111.71           C  
ATOM   1421  CD  LYS A 168     -17.427  34.613  20.539  1.00116.96           C  
ATOM   1422  CE  LYS A 168     -16.282  35.241  21.307  1.00122.07           C  
ATOM   1423  NZ  LYS A 168     -15.402  34.197  21.895  1.00132.00           N  
ATOM   1424  N   ILE A 169     -19.582  35.134  15.585  1.00 97.99           N  
ATOM   1425  CA  ILE A 169     -20.170  34.333  14.524  1.00 97.62           C  
ATOM   1426  C   ILE A 169     -20.479  32.983  15.157  1.00 97.15           C  
ATOM   1427  O   ILE A 169     -19.658  32.434  15.893  1.00 97.53           O  
ATOM   1428  CB  ILE A 169     -19.219  34.186  13.310  1.00 99.45           C  
ATOM   1429  CG1 ILE A 169     -18.999  35.552  12.642  1.00100.18           C  
ATOM   1430  CG2 ILE A 169     -19.771  33.182  12.297  1.00100.09           C  
ATOM   1431  CD1 ILE A 169     -17.780  35.613  11.747  1.00101.35           C  
ATOM   1432  N   ARG A 170     -21.676  32.476  14.886  1.00102.44           N  
ATOM   1433  CA  ARG A 170     -22.182  31.269  15.523  1.00105.59           C  
ATOM   1434  C   ARG A 170     -22.404  30.189  14.469  1.00100.41           C  
ATOM   1435  O   ARG A 170     -22.881  30.481  13.361  1.00100.06           O  
ATOM   1436  CB  ARG A 170     -23.492  31.571  16.259  1.00117.24           C  
ATOM   1437  CG  ARG A 170     -23.332  32.315  17.586  1.00122.96           C  
ATOM   1438  CD  ARG A 170     -22.761  31.450  18.705  1.00130.61           C  
ATOM   1439  NE  ARG A 170     -23.523  30.214  18.904  1.00143.43           N  
ATOM   1440  CZ  ARG A 170     -23.256  29.286  19.825  1.00150.55           C  
ATOM   1441  NH1 ARG A 170     -22.252  29.437  20.689  1.00155.62           N  
ATOM   1442  NH2 ARG A 170     -24.020  28.197  19.893  1.00153.00           N  
ATOM   1443  N   PRO A 171     -22.064  28.934  14.807  1.00 97.64           N  
ATOM   1444  CA  PRO A 171     -22.237  27.842  13.858  1.00 98.93           C  
ATOM   1445  C   PRO A 171     -23.687  27.406  13.732  1.00 98.28           C  
ATOM   1446  O   PRO A 171     -24.469  27.593  14.658  1.00104.37           O  
ATOM   1447  CB  PRO A 171     -21.399  26.716  14.469  1.00 98.36           C  
ATOM   1448  CG  PRO A 171     -21.469  26.966  15.932  1.00 98.31           C  
ATOM   1449  CD  PRO A 171     -21.512  28.460  16.090  1.00 98.19           C  
ATOM   1450  N   GLY A 172     -24.027  26.831  12.583  1.00102.13           N  
ATOM   1451  CA  GLY A 172     -25.316  26.182  12.374  1.00102.26           C  
ATOM   1452  C   GLY A 172     -25.245  24.702  12.710  1.00103.05           C  
ATOM   1453  O   GLY A 172     -24.230  24.214  13.211  1.00 96.36           O  
ATOM   1454  N   VAL A 173     -26.342  23.998  12.441  1.00111.55           N  
ATOM   1455  CA  VAL A 173     -26.427  22.549  12.628  1.00114.14           C  
ATOM   1456  C   VAL A 173     -26.308  21.891  11.252  1.00115.22           C  
ATOM   1457  O   VAL A 173     -27.302  21.576  10.591  1.00115.69           O  
ATOM   1458  CB  VAL A 173     -27.727  22.139  13.352  1.00117.21           C  
ATOM   1459  CG1 VAL A 173     -27.739  20.639  13.606  1.00118.22           C  
ATOM   1460  CG2 VAL A 173     -27.860  22.900  14.667  1.00119.63           C  
ATOM   1461  N   TRP A 174     -25.059  21.717  10.837  1.00115.97           N  
ATOM   1462  CA  TRP A 174     -24.696  21.170   9.525  1.00115.83           C  
ATOM   1463  C   TRP A 174     -25.022  19.675   9.382  1.00120.98           C  
ATOM   1464  O   TRP A 174     -25.353  19.212   8.289  1.00118.46           O  
ATOM   1465  CB  TRP A 174     -23.196  21.419   9.250  1.00110.46           C  
ATOM   1466  CG  TRP A 174     -22.268  20.623  10.136  1.00105.29           C  
ATOM   1467  CD1 TRP A 174     -21.780  19.374   9.887  1.00105.19           C  
ATOM   1468  CD2 TRP A 174     -21.740  21.011  11.417  1.00101.30           C  
ATOM   1469  NE1 TRP A 174     -20.984  18.961  10.924  1.00104.50           N  
ATOM   1470  CE2 TRP A 174     -20.940  19.944  11.878  1.00101.46           C  
ATOM   1471  CE3 TRP A 174     -21.862  22.158  12.216  1.00101.32           C  
ATOM   1472  CZ2 TRP A 174     -20.262  19.986  13.106  1.00 99.07           C  
ATOM   1473  CZ3 TRP A 174     -21.190  22.199  13.440  1.00101.21           C  
ATOM   1474  CH2 TRP A 174     -20.399  21.118  13.869  1.00 98.84           C  
ATOM   1475  N   TYR A 175     -24.918  18.939  10.491  1.00129.80           N  
ATOM   1476  CA  TYR A 175     -25.062  17.470  10.499  1.00132.97           C  
ATOM   1477  C   TYR A 175     -26.491  16.923  10.380  1.00138.53           C  
ATOM   1478  O   TYR A 175     -26.663  15.774   9.970  1.00139.88           O  
ATOM   1479  CB  TYR A 175     -24.373  16.843  11.735  1.00129.43           C  
ATOM   1480  CG  TYR A 175     -24.762  17.425  13.085  1.00127.49           C  
ATOM   1481  CD1 TYR A 175     -25.991  17.123  13.678  1.00129.48           C  
ATOM   1482  CD2 TYR A 175     -23.890  18.268  13.780  1.00128.78           C  
ATOM   1483  CE1 TYR A 175     -26.344  17.653  14.913  1.00131.72           C  
ATOM   1484  CE2 TYR A 175     -24.235  18.804  15.015  1.00131.77           C  
ATOM   1485  CZ  TYR A 175     -25.459  18.493  15.579  1.00132.13           C  
ATOM   1486  OH  TYR A 175     -25.803  19.021  16.801  1.00136.25           O  
ATOM   1487  N  ASER A 176     -27.491  17.734  10.731  0.50143.96           N  
ATOM   1488  N  BSER A 176     -27.492  17.730  10.731  0.50146.38           N  
ATOM   1489  CA ASER A 176     -28.887  17.292  10.772  0.50149.73           C  
ATOM   1490  CA BSER A 176     -28.880  17.273  10.786  0.50153.78           C  
ATOM   1491  C  ASER A 176     -29.427  16.930   9.389  0.50159.22           C  
ATOM   1492  C  BSER A 176     -29.436  16.933   9.401  0.50161.66           C  
ATOM   1493  O  ASER A 176     -29.315  17.722   8.450  0.50158.29           O  
ATOM   1494  O  BSER A 176     -29.345  17.742   8.475  0.50160.61           O  
ATOM   1495  CB ASER A 176     -29.773  18.379  11.390  0.50146.10           C  
ATOM   1496  CB BSER A 176     -29.760  18.336  11.447  0.50152.77           C  
ATOM   1497  OG ASER A 176     -29.726  19.576  10.632  0.50138.71           O  
ATOM   1498  OG BSER A 176     -31.064  17.840  11.689  0.50151.10           O  
ATOM   1499  N   ILE A 177     -30.000  15.730   9.277  1.00169.98           N  
ATOM   1500  CA  ILE A 177     -30.664  15.276   8.037  1.00179.80           C  
ATOM   1501  C   ILE A 177     -32.002  16.008   7.796  1.00187.58           C  
ATOM   1502  O   ILE A 177     -32.475  16.080   6.657  1.00180.91           O  
ATOM   1503  CB  ILE A 177     -30.866  13.731   8.035  1.00182.97           C  
ATOM   1504  CG1 ILE A 177     -31.135  13.214   6.611  1.00184.08           C  
ATOM   1505  CG2 ILE A 177     -31.972  13.302   9.002  1.00180.53           C  
ATOM   1506  CD1 ILE A 177     -31.073  11.706   6.481  1.00181.81           C  
ATOM   1507  N   ASN A 178     -32.602  16.528   8.874  1.00193.63           N  
ATOM   1508  CA  ASN A 178     -33.753  17.443   8.806  1.00196.53           C  
ATOM   1509  C   ASN A 178     -33.446  18.677   7.944  1.00200.59           C  
ATOM   1510  O   ASN A 178     -32.622  19.513   8.326  1.00209.74           O  
ATOM   1511  CB  ASN A 178     -34.151  17.886  10.226  1.00193.74           C  
ATOM   1512  CG  ASN A 178     -35.229  18.959  10.237  1.00193.02           C  
ATOM   1513  OD1 ASN A 178     -36.247  18.842   9.557  1.00193.65           O  
ATOM   1514  ND2 ASN A 178     -35.007  20.012  11.020  1.00188.59           N  
ATOM   1515  N   LYS A 179     -34.123  18.782   6.797  1.00198.50           N  
ATOM   1516  CA  LYS A 179     -33.902  19.868   5.835  1.00193.59           C  
ATOM   1517  C   LYS A 179     -34.690  21.127   6.230  1.00195.41           C  
ATOM   1518  O   LYS A 179     -35.864  21.273   5.879  1.00194.04           O  
ATOM   1519  CB  LYS A 179     -34.282  19.398   4.420  1.00188.87           C  
ATOM   1520  CG  LYS A 179     -33.880  20.346   3.300  1.00186.63           C  
ATOM   1521  CD  LYS A 179     -34.154  19.730   1.936  1.00186.12           C  
ATOM   1522  CE  LYS A 179     -33.616  20.600   0.811  1.00185.12           C  
ATOM   1523  NZ  LYS A 179     -33.794  19.963  -0.523  1.00185.03           N  
ATOM   1524  N   LYS A 180     -34.034  22.025   6.970  1.00193.79           N  
ATOM   1525  CA  LYS A 180     -34.629  23.310   7.370  1.00182.99           C  
ATOM   1526  C   LYS A 180     -34.643  24.303   6.214  1.00179.54           C  
ATOM   1527  O   LYS A 180     -33.974  24.102   5.197  1.00175.99           O  
ATOM   1528  CB  LYS A 180     -33.863  23.927   8.546  1.00172.88           C  
ATOM   1529  CG  LYS A 180     -33.943  23.114   9.821  1.00169.85           C  
ATOM   1530  CD  LYS A 180     -33.176  23.783  10.941  1.00167.28           C  
ATOM   1531  CE  LYS A 180     -33.247  22.954  12.209  1.00166.98           C  
ATOM   1532  NZ  LYS A 180     -32.462  23.577  13.307  1.00168.36           N  
ATOM   1533  N   ASN A 181     -35.405  25.381   6.390  1.00177.47           N  
ATOM   1534  CA  ASN A 181     -35.377  26.525   5.463  1.00173.87           C  
ATOM   1535  C   ASN A 181     -34.024  27.259   5.413  1.00163.51           C  
ATOM   1536  O   ASN A 181     -33.721  27.906   4.402  1.00160.33           O  
ATOM   1537  CB  ASN A 181     -36.472  27.545   5.813  1.00179.93           C  
ATOM   1538  CG  ASN A 181     -37.869  27.048   5.497  1.00181.67           C  
ATOM   1539  OD1 ASN A 181     -38.116  25.844   5.419  1.00187.81           O  
ATOM   1540  ND2 ASN A 181     -38.796  27.983   5.320  1.00179.44           N  
ATOM   1541  N  AMET A 182     -33.259  27.172   6.507  0.50154.43           N  
ATOM   1542  N  BMET A 182     -33.237  27.171   6.488  0.50154.15           N  
ATOM   1543  CA AMET A 182     -31.921  27.750   6.625  0.50142.88           C  
ATOM   1544  CA BMET A 182     -31.922  27.809   6.563  0.50142.49           C  
ATOM   1545  C  AMET A 182     -30.847  26.667   6.565  0.50132.76           C  
ATOM   1546  C  BMET A 182     -30.797  26.769   6.564  0.50132.38           C  
ATOM   1547  O  AMET A 182     -30.527  26.073   7.597  0.50130.26           O  
ATOM   1548  O  BMET A 182     -30.398  26.299   7.632  0.50129.12           O  
ATOM   1549  CB AMET A 182     -31.789  28.464   7.968  0.50140.84           C  
ATOM   1550  CB BMET A 182     -31.847  28.681   7.814  0.50140.32           C  
ATOM   1551  CG AMET A 182     -32.664  29.693   8.114  0.50140.50           C  
ATOM   1552  CG BMET A 182     -32.931  29.747   7.850  0.50139.89           C  
ATOM   1553  SD AMET A 182     -32.468  30.443   9.737  0.50141.14           S  
ATOM   1554  SD BMET A 182     -32.525  31.143   8.909  0.50138.37           S  
ATOM   1555  CE AMET A 182     -33.197  32.048   9.441  0.50141.60           C  
ATOM   1556  CE BMET A 182     -32.023  30.278  10.392  0.50139.68           C  
ATOM   1557  N   PRO A 183     -30.288  26.403   5.365  1.00124.16           N  
ATOM   1558  CA  PRO A 183     -29.162  25.475   5.244  1.00120.44           C  
ATOM   1559  C   PRO A 183     -27.818  26.182   5.420  1.00116.57           C  
ATOM   1560  O   PRO A 183     -27.762  27.415   5.494  1.00113.55           O  
ATOM   1561  CB  PRO A 183     -29.299  24.964   3.811  1.00116.26           C  
ATOM   1562  CG  PRO A 183     -29.806  26.145   3.073  1.00116.04           C  
ATOM   1563  CD  PRO A 183     -30.741  26.840   4.026  1.00119.70           C  
ATOM   1564  N   MET A 184     -26.748  25.392   5.456  1.00109.56           N  
ATOM   1565  CA  MET A 184     -25.391  25.922   5.560  1.00104.93           C  
ATOM   1566  C   MET A 184     -24.989  26.504   4.210  1.00103.20           C  
ATOM   1567  O   MET A 184     -25.595  26.171   3.187  1.00104.00           O  
ATOM   1568  CB  MET A 184     -24.398  24.825   5.959  1.00104.98           C  
ATOM   1569  CG  MET A 184     -24.730  24.063   7.237  1.00106.30           C  
ATOM   1570  SD  MET A 184     -24.879  25.087   8.716  1.00109.01           S  
ATOM   1571  CE  MET A 184     -26.659  25.191   8.884  1.00107.36           C  
ATOM   1572  N   PHE A 185     -23.970  27.363   4.207  1.00101.06           N  
ATOM   1573  CA  PHE A 185     -23.499  27.992   2.969  1.00 98.24           C  
ATOM   1574  C   PHE A 185     -22.948  26.939   2.001  1.00100.88           C  
ATOM   1575  O   PHE A 185     -22.190  26.050   2.401  1.00 99.48           O  
ATOM   1576  CB  PHE A 185     -22.440  29.064   3.238  1.00 94.99           C  
ATOM   1577  CG  PHE A 185     -22.949  30.250   4.008  1.00 91.47           C  
ATOM   1578  CD1 PHE A 185     -23.741  31.210   3.388  1.00 89.34           C  
ATOM   1579  CD2 PHE A 185     -22.613  30.425   5.348  1.00 91.39           C  
ATOM   1580  CE1 PHE A 185     -24.204  32.316   4.093  1.00 89.59           C  
ATOM   1581  CE2 PHE A 185     -23.067  31.530   6.057  1.00 92.05           C  
ATOM   1582  CZ  PHE A 185     -23.867  32.477   5.429  1.00 89.90           C  
ATOM   1583  N   GLU A 186     -23.344  27.049   0.735  1.00105.16           N  
ATOM   1584  CA  GLU A 186     -22.990  26.066  -0.296  1.00109.67           C  
ATOM   1585  C   GLU A 186     -21.523  26.150  -0.725  1.00111.12           C  
ATOM   1586  O   GLU A 186     -20.919  25.137  -1.088  1.00113.54           O  
ATOM   1587  CB  GLU A 186     -23.902  26.231  -1.517  1.00111.68           C  
ATOM   1588  CG  GLU A 186     -25.354  25.857  -1.237  1.00113.99           C  
ATOM   1589  CD  GLU A 186     -26.342  26.371  -2.274  1.00117.43           C  
ATOM   1590  OE1 GLU A 186     -25.932  26.979  -3.291  1.00119.70           O  
ATOM   1591  OE2 GLU A 186     -27.553  26.162  -2.059  1.00119.72           O  
ATOM   1592  N   CYS A 187     -20.962  27.357  -0.681  1.00109.18           N  
ATOM   1593  CA  CYS A 187     -19.579  27.592  -1.073  1.00105.69           C  
ATOM   1594  C   CYS A 187     -18.964  28.765  -0.312  1.00107.60           C  
ATOM   1595  O   CYS A 187     -19.668  29.536   0.351  1.00109.49           O  
ATOM   1596  CB  CYS A 187     -19.526  27.890  -2.565  1.00103.54           C  
ATOM   1597  SG  CYS A 187     -20.431  29.390  -3.007  1.00102.51           S  
ATOM   1598  N   LEU A 188     -17.646  28.892  -0.440  1.00104.51           N  
ATOM   1599  CA  LEU A 188     -16.887  29.993   0.153  1.00100.28           C  
ATOM   1600  C   LEU A 188     -17.405  31.372  -0.264  1.00 97.34           C  
ATOM   1601  O   LEU A 188     -17.524  32.261   0.572  1.00 96.85           O  
ATOM   1602  CB  LEU A 188     -15.405  29.867  -0.221  1.00100.75           C  
ATOM   1603  CG  LEU A 188     -14.460  31.006   0.165  1.00103.10           C  
ATOM   1604  CD1 LEU A 188     -14.495  31.243   1.662  1.00105.99           C  
ATOM   1605  CD2 LEU A 188     -13.047  30.690  -0.292  1.00105.37           C  
ATOM   1606  N   GLU A 189     -17.713  31.543  -1.547  1.00 97.77           N  
ATOM   1607  CA  GLU A 189     -18.108  32.856  -2.077  1.00101.18           C  
ATOM   1608  C   GLU A 189     -19.367  33.387  -1.390  1.00 98.66           C  
ATOM   1609  O   GLU A 189     -19.445  34.576  -1.065  1.00 94.88           O  
ATOM   1610  CB  GLU A 189     -18.319  32.814  -3.602  1.00106.87           C  
ATOM   1611  CG  GLU A 189     -17.042  32.689  -4.437  1.00109.59           C  
ATOM   1612  CD  GLU A 189     -16.540  31.259  -4.626  1.00111.10           C  
ATOM   1613  OE1 GLU A 189     -17.178  30.306  -4.122  1.00105.54           O  
ATOM   1614  OE2 GLU A 189     -15.490  31.087  -5.288  1.00112.51           O  
ATOM   1615  N   ASP A 190     -20.333  32.495  -1.160  1.00 98.76           N  
ATOM   1616  CA  ASP A 190     -21.592  32.853  -0.493  1.00 99.12           C  
ATOM   1617  C   ASP A 190     -21.373  33.243   0.969  1.00 95.67           C  
ATOM   1618  O   ASP A 190     -21.918  34.249   1.423  1.00 94.05           O  
ATOM   1619  CB  ASP A 190     -22.613  31.707  -0.587  1.00102.81           C  
ATOM   1620  CG  ASP A 190     -23.119  31.467  -2.014  1.00103.61           C  
ATOM   1621  OD1 ASP A 190     -22.736  32.204  -2.946  1.00105.90           O  
ATOM   1622  OD2 ASP A 190     -23.914  30.525  -2.204  1.00106.36           O  
ATOM   1623  N   PHE A 191     -20.580  32.448   1.692  1.00 93.29           N  
ATOM   1624  CA  PHE A 191     -20.159  32.784   3.065  1.00 92.25           C  
ATOM   1625  C   PHE A 191     -19.548  34.188   3.130  1.00 92.24           C  
ATOM   1626  O   PHE A 191     -19.933  35.000   3.969  1.00 92.75           O  
ATOM   1627  CB  PHE A 191     -19.164  31.737   3.597  1.00 92.78           C  
ATOM   1628  CG  PHE A 191     -18.544  32.083   4.933  1.00 94.40           C  
ATOM   1629  CD1 PHE A 191     -19.207  31.798   6.117  1.00 97.64           C  
ATOM   1630  CD2 PHE A 191     -17.289  32.679   5.007  1.00 96.42           C  
ATOM   1631  CE1 PHE A 191     -18.637  32.109   7.345  1.00 99.47           C  
ATOM   1632  CE2 PHE A 191     -16.717  32.993   6.233  1.00 97.15           C  
ATOM   1633  CZ  PHE A 191     -17.391  32.708   7.404  1.00 97.24           C  
ATOM   1634  N   VAL A 192     -18.615  34.468   2.225  1.00 90.40           N  
ATOM   1635  CA  VAL A 192     -17.940  35.762   2.189  1.00 88.83           C  
ATOM   1636  C   VAL A 192     -18.935  36.868   1.838  1.00 89.98           C  
ATOM   1637  O   VAL A 192     -18.859  37.964   2.405  1.00 90.05           O  
ATOM   1638  CB  VAL A 192     -16.736  35.761   1.211  1.00 89.84           C  
ATOM   1639  CG1 VAL A 192     -16.146  37.162   1.050  1.00 87.14           C  
ATOM   1640  CG2 VAL A 192     -15.656  34.794   1.693  1.00 89.84           C  
ATOM   1641  N   SER A 193     -19.861  36.580   0.917  1.00 91.64           N  
ATOM   1642  CA  SER A 193     -20.935  37.525   0.574  1.00 92.13           C  
ATOM   1643  C   SER A 193     -21.775  37.887   1.794  1.00 91.98           C  
ATOM   1644  O   SER A 193     -22.140  39.053   1.972  1.00 90.42           O  
ATOM   1645  CB  SER A 193     -21.847  36.970  -0.522  1.00 91.81           C  
ATOM   1646  OG  SER A 193     -22.891  37.887  -0.818  1.00 91.48           O  
ATOM   1647  N   ALA A 194     -22.070  36.885   2.624  1.00 91.56           N  
ATOM   1648  CA  ALA A 194     -22.770  37.107   3.890  1.00 92.30           C  
ATOM   1649  C   ALA A 194     -21.954  37.999   4.825  1.00 94.00           C  
ATOM   1650  O   ALA A 194     -22.499  38.950   5.395  1.00 93.49           O  
ATOM   1651  CB  ALA A 194     -23.100  35.784   4.567  1.00 93.44           C  
ATOM   1652  N   ILE A 195     -20.654  37.706   4.952  1.00 93.79           N  
ATOM   1653  CA  ILE A 195     -19.748  38.519   5.780  1.00 91.25           C  
ATOM   1654  C   ILE A 195     -19.761  39.963   5.284  1.00 89.59           C  
ATOM   1655  O   ILE A 195     -19.929  40.880   6.081  1.00 89.67           O  
ATOM   1656  CB  ILE A 195     -18.283  37.997   5.793  1.00 91.38           C  
ATOM   1657  CG1 ILE A 195     -18.173  36.585   6.406  1.00 91.27           C  
ATOM   1658  CG2 ILE A 195     -17.365  38.961   6.547  1.00 91.10           C  
ATOM   1659  CD1 ILE A 195     -18.453  36.492   7.892  1.00 93.45           C  
ATOM   1660  N   GLU A 196     -19.606  40.152   3.973  1.00 88.77           N  
ATOM   1661  CA  GLU A 196     -19.592  41.492   3.375  1.00 92.22           C  
ATOM   1662  C   GLU A 196     -20.806  42.311   3.789  1.00 91.11           C  
ATOM   1663  O   GLU A 196     -20.669  43.455   4.219  1.00 86.61           O  
ATOM   1664  CB  GLU A 196     -19.540  41.418   1.843  1.00 95.94           C  
ATOM   1665  CG  GLU A 196     -19.347  42.769   1.155  1.00 96.41           C  
ATOM   1666  CD  GLU A 196     -19.728  42.763  -0.317  1.00101.58           C  
ATOM   1667  OE1 GLU A 196     -19.677  41.689  -0.965  1.00101.64           O  
ATOM   1668  OE2 GLU A 196     -20.075  43.852  -0.827  1.00102.79           O  
ATOM   1669  N   GLU A 197     -21.989  41.722   3.646  1.00 94.27           N  
ATOM   1670  CA  GLU A 197     -23.230  42.433   3.943  1.00 94.38           C  
ATOM   1671  C   GLU A 197     -23.380  42.665   5.441  1.00 89.95           C  
ATOM   1672  O   GLU A 197     -23.749  43.765   5.863  1.00 87.49           O  
ATOM   1673  CB  GLU A 197     -24.447  41.686   3.377  1.00 94.55           C  
ATOM   1674  CG  GLU A 197     -25.750  42.480   3.396  1.00 94.84           C  
ATOM   1675  CD  GLU A 197     -25.646  43.833   2.713  1.00 96.18           C  
ATOM   1676  OE1 GLU A 197     -24.922  43.948   1.698  1.00104.12           O  
ATOM   1677  OE2 GLU A 197     -26.285  44.786   3.199  1.00 94.20           O  
ATOM   1678  N   THR A 198     -23.067  41.640   6.234  1.00 85.92           N  
ATOM   1679  CA  THR A 198     -23.061  41.758   7.696  1.00 86.74           C  
ATOM   1680  C   THR A 198     -22.200  42.926   8.185  1.00 85.35           C  
ATOM   1681  O   THR A 198     -22.553  43.579   9.166  1.00 86.74           O  
ATOM   1682  CB  THR A 198     -22.580  40.458   8.372  1.00 86.35           C  
ATOM   1683  OG1 THR A 198     -23.325  39.348   7.863  1.00 90.65           O  
ATOM   1684  CG2 THR A 198     -22.773  40.515   9.881  1.00 85.71           C  
ATOM   1685  N   VAL A 199     -21.085  43.188   7.501  1.00 84.98           N  
ATOM   1686  CA  VAL A 199     -20.229  44.332   7.825  1.00 85.22           C  
ATOM   1687  C   VAL A 199     -21.040  45.632   7.769  1.00 83.83           C  
ATOM   1688  O   VAL A 199     -20.941  46.460   8.671  1.00 83.67           O  
ATOM   1689  CB  VAL A 199     -18.975  44.416   6.903  1.00 85.83           C  
ATOM   1690  CG1 VAL A 199     -18.248  45.744   7.061  1.00 84.92           C  
ATOM   1691  CG2 VAL A 199     -17.999  43.286   7.206  1.00 86.26           C  
ATOM   1692  N   TYR A 200     -21.841  45.793   6.717  1.00 86.30           N  
ATOM   1693  CA  TYR A 200     -22.690  46.981   6.555  1.00 88.22           C  
ATOM   1694  C   TYR A 200     -23.877  47.001   7.519  1.00 88.77           C  
ATOM   1695  O   TYR A 200     -24.212  48.058   8.066  1.00 84.59           O  
ATOM   1696  CB  TYR A 200     -23.198  47.089   5.115  1.00 90.38           C  
ATOM   1697  CG  TYR A 200     -24.114  48.269   4.889  1.00 89.40           C  
ATOM   1698  CD1 TYR A 200     -23.657  49.572   5.067  1.00 88.00           C  
ATOM   1699  CD2 TYR A 200     -25.441  48.086   4.513  1.00 90.45           C  
ATOM   1700  CE1 TYR A 200     -24.492  50.658   4.864  1.00 87.96           C  
ATOM   1701  CE2 TYR A 200     -26.284  49.167   4.308  1.00 90.06           C  
ATOM   1702  CZ  TYR A 200     -25.805  50.450   4.485  1.00 87.40           C  
ATOM   1703  OH  TYR A 200     -26.639  51.522   4.284  1.00 88.69           O  
ATOM   1704  N   GLN A 201     -24.514  45.839   7.695  1.00 87.84           N  
ATOM   1705  CA  GLN A 201     -25.655  45.683   8.615  1.00 86.68           C  
ATOM   1706  C   GLN A 201     -25.295  46.067  10.046  1.00 86.92           C  
ATOM   1707  O   GLN A 201     -26.066  46.732  10.725  1.00 91.25           O  
ATOM   1708  CB  GLN A 201     -26.175  44.239   8.602  1.00 84.49           C  
ATOM   1709  CG  GLN A 201     -26.888  43.830   7.316  1.00 84.05           C  
ATOM   1710  CD  GLN A 201     -27.251  42.352   7.277  1.00 86.17           C  
ATOM   1711  OE1 GLN A 201     -26.789  41.559   8.103  1.00 87.32           O  
ATOM   1712  NE2 GLN A 201     -28.080  41.970   6.307  1.00 84.24           N  
ATOM   1713  N   ASN A 202     -24.115  45.637  10.482  1.00 89.13           N  
ATOM   1714  CA  ASN A 202     -23.610  45.880  11.831  1.00 87.01           C  
ATOM   1715  C   ASN A 202     -23.146  47.334  11.961  1.00 86.04           C  
ATOM   1716  O   ASN A 202     -22.193  47.719  11.295  1.00 88.50           O  
ATOM   1717  CB  ASN A 202     -22.448  44.914  12.097  1.00 86.99           C  
ATOM   1718  CG  ASN A 202     -21.860  45.040  13.490  1.00 88.40           C  
ATOM   1719  OD1 ASN A 202     -22.302  45.846  14.312  1.00 90.55           O  
ATOM   1720  ND2 ASN A 202     -20.851  44.220  13.763  1.00 88.41           N  
ATOM   1721  N   PRO A 203     -23.804  48.139  12.825  1.00 92.29           N  
ATOM   1722  CA  PRO A 203     -23.365  49.535  13.009  1.00 94.74           C  
ATOM   1723  C   PRO A 203     -21.904  49.696  13.444  1.00 95.78           C  
ATOM   1724  O   PRO A 203     -21.272  50.687  13.086  1.00 95.97           O  
ATOM   1725  CB  PRO A 203     -24.303  50.067  14.104  1.00 94.95           C  
ATOM   1726  CG  PRO A 203     -25.508  49.200  14.030  1.00 97.24           C  
ATOM   1727  CD  PRO A 203     -24.997  47.841  13.643  1.00 96.54           C  
ATOM   1728  N   ALA A 204     -21.386  48.732  14.205  1.00 97.23           N  
ATOM   1729  CA  ALA A 204     -20.001  48.760  14.679  1.00 97.01           C  
ATOM   1730  C   ALA A 204     -18.970  48.670  13.549  1.00 97.15           C  
ATOM   1731  O   ALA A 204     -17.944  49.348  13.598  1.00105.32           O  
ATOM   1732  CB  ALA A 204     -19.771  47.643  15.690  1.00 95.79           C  
ATOM   1733  N   THR A 205     -19.243  47.844  12.542  1.00 92.67           N  
ATOM   1734  CA  THR A 205     -18.314  47.641  11.428  1.00 92.41           C  
ATOM   1735  C   THR A 205     -18.715  48.384  10.136  1.00 93.19           C  
ATOM   1736  O   THR A 205     -18.095  48.188   9.093  1.00 92.39           O  
ATOM   1737  CB  THR A 205     -18.157  46.136  11.136  1.00 92.87           C  
ATOM   1738  OG1 THR A 205     -19.425  45.582  10.784  1.00 93.73           O  
ATOM   1739  CG2 THR A 205     -17.628  45.404  12.359  1.00 93.67           C  
ATOM   1740  N   ARG A 206     -19.720  49.255  10.206  1.00 93.51           N  
ATOM   1741  CA  ARG A 206     -20.230  49.948   9.015  1.00 94.86           C  
ATOM   1742  C   ARG A 206     -19.225  50.925   8.393  1.00 97.60           C  
ATOM   1743  O   ARG A 206     -19.259  51.148   7.185  1.00 96.61           O  
ATOM   1744  CB  ARG A 206     -21.525  50.690   9.355  1.00 96.10           C  
ATOM   1745  CG  ARG A 206     -22.275  51.254   8.154  1.00 97.54           C  
ATOM   1746  CD  ARG A 206     -23.653  51.742   8.562  1.00 95.81           C  
ATOM   1747  NE  ARG A 206     -24.509  50.628   8.977  1.00 97.68           N  
ATOM   1748  CZ  ARG A 206     -25.542  50.709   9.821  1.00 95.84           C  
ATOM   1749  NH1 ARG A 206     -25.899  51.867  10.381  1.00 97.43           N  
ATOM   1750  NH2 ARG A 206     -26.229  49.608  10.116  1.00 91.15           N  
ATOM   1751  N   HIS A 207     -18.348  51.503   9.217  1.00105.18           N  
ATOM   1752  CA  HIS A 207     -17.348  52.483   8.756  1.00108.73           C  
ATOM   1753  C   HIS A 207     -16.418  51.966   7.648  1.00106.90           C  
ATOM   1754  O   HIS A 207     -15.966  52.758   6.820  1.00111.34           O  
ATOM   1755  CB  HIS A 207     -16.516  53.044   9.932  1.00113.45           C  
ATOM   1756  CG  HIS A 207     -15.679  52.018  10.642  1.00122.18           C  
ATOM   1757  ND1 HIS A 207     -16.065  51.434  11.830  1.00126.25           N  
ATOM   1758  CD2 HIS A 207     -14.474  51.478  10.335  1.00125.53           C  
ATOM   1759  CE1 HIS A 207     -15.140  50.575  12.220  1.00126.12           C  
ATOM   1760  NE2 HIS A 207     -14.165  50.580  11.329  1.00126.50           N  
ATOM   1761  N   ASN A 208     -16.138  50.660   7.630  1.00105.23           N  
ATOM   1762  CA  ASN A 208     -15.298  50.057   6.574  1.00114.66           C  
ATOM   1763  C   ASN A 208     -16.069  49.055   5.695  1.00111.49           C  
ATOM   1764  O   ASN A 208     -15.513  48.060   5.216  1.00114.78           O  
ATOM   1765  CB  ASN A 208     -13.977  49.475   7.151  1.00121.40           C  
ATOM   1766  CG  ASN A 208     -14.186  48.433   8.244  1.00119.57           C  
ATOM   1767  OD1 ASN A 208     -15.307  48.089   8.605  1.00122.51           O  
ATOM   1768  ND2 ASN A 208     -13.083  47.932   8.780  1.00123.22           N  
ATOM   1769  N   ALA A 209     -17.345  49.358   5.459  1.00107.94           N  
ATOM   1770  CA  ALA A 209     -18.213  48.539   4.615  1.00102.65           C  
ATOM   1771  C   ALA A 209     -18.117  48.926   3.145  1.00100.98           C  
ATOM   1772  O   ALA A 209     -18.328  48.086   2.270  1.00 94.57           O  
ATOM   1773  CB  ALA A 209     -19.651  48.662   5.084  1.00103.71           C  
ATOM   1774  N   SER A 210     -17.812  50.196   2.880  1.00106.59           N  
ATOM   1775  CA  SER A 210     -17.807  50.732   1.520  1.00113.47           C  
ATOM   1776  C   SER A 210     -16.789  50.019   0.630  1.00113.40           C  
ATOM   1777  O   SER A 210     -17.132  49.503  -0.433  1.00114.55           O  
ATOM   1778  CB  SER A 210     -17.529  52.241   1.543  1.00116.30           C  
ATOM   1779  OG  SER A 210     -17.703  52.819   0.264  1.00123.50           O  
ATOM   1780  N   LEU A 211     -15.550  49.957   1.098  1.00114.93           N  
ATOM   1781  CA  LEU A 211     -14.453  49.413   0.302  1.00122.39           C  
ATOM   1782  C   LEU A 211     -14.326  47.883   0.393  1.00116.82           C  
ATOM   1783  O   LEU A 211     -13.622  47.282  -0.420  1.00115.87           O  
ATOM   1784  CB  LEU A 211     -13.131  50.081   0.721  1.00134.33           C  
ATOM   1785  CG  LEU A 211     -13.108  51.621   0.830  1.00136.57           C  
ATOM   1786  CD1 LEU A 211     -11.714  52.118   1.195  1.00135.58           C  
ATOM   1787  CD2 LEU A 211     -13.597  52.289  -0.451  1.00135.22           C  
ATOM   1788  N   TRP A 212     -15.035  47.268   1.346  1.00111.21           N  
ATOM   1789  CA  TRP A 212     -14.811  45.868   1.770  1.00104.89           C  
ATOM   1790  C   TRP A 212     -14.689  44.829   0.645  1.00106.68           C  
ATOM   1791  O   TRP A 212     -13.786  43.991   0.683  1.00105.42           O  
ATOM   1792  CB  TRP A 212     -15.909  45.411   2.758  1.00 98.92           C  
ATOM   1793  CG  TRP A 212     -15.466  44.302   3.662  1.00 90.08           C  
ATOM   1794  CD1 TRP A 212     -14.978  44.434   4.926  1.00 88.03           C  
ATOM   1795  CD2 TRP A 212     -15.451  42.898   3.368  1.00 85.05           C  
ATOM   1796  NE1 TRP A 212     -14.655  43.201   5.445  1.00 86.39           N  
ATOM   1797  CE2 TRP A 212     -14.932  42.241   4.509  1.00 85.93           C  
ATOM   1798  CE3 TRP A 212     -15.823  42.131   2.254  1.00 84.61           C  
ATOM   1799  CZ2 TRP A 212     -14.778  40.849   4.569  1.00 85.27           C  
ATOM   1800  CZ3 TRP A 212     -15.666  40.746   2.310  1.00 85.72           C  
ATOM   1801  CH2 TRP A 212     -15.149  40.120   3.464  1.00 86.92           C  
ATOM   1802  N   LYS A 213     -15.597  44.876  -0.332  1.00111.25           N  
ATOM   1803  CA  LYS A 213     -15.630  43.886  -1.424  1.00117.39           C  
ATOM   1804  C   LYS A 213     -14.359  43.939  -2.268  1.00118.40           C  
ATOM   1805  O   LYS A 213     -13.719  42.910  -2.498  1.00112.73           O  
ATOM   1806  CB  LYS A 213     -16.851  44.117  -2.321  1.00124.31           C  
ATOM   1807  CG  LYS A 213     -17.072  43.074  -3.416  1.00127.75           C  
ATOM   1808  CD  LYS A 213     -18.154  43.524  -4.395  1.00136.56           C  
ATOM   1809  CE  LYS A 213     -17.983  42.899  -5.773  1.00141.77           C  
ATOM   1810  NZ  LYS A 213     -18.028  41.413  -5.724  1.00148.89           N  
ATOM   1811  N   ARG A 214     -14.012  45.144  -2.723  1.00120.79           N  
ATOM   1812  CA  ARG A 214     -12.817  45.367  -3.541  1.00124.16           C  
ATOM   1813  C   ARG A 214     -11.561  44.977  -2.758  1.00113.47           C  
ATOM   1814  O   ARG A 214     -10.757  44.171  -3.229  1.00110.26           O  
ATOM   1815  CB  ARG A 214     -12.744  46.833  -4.003  1.00136.04           C  
ATOM   1816  CG  ARG A 214     -11.683  47.136  -5.062  1.00146.55           C  
ATOM   1817  CD  ARG A 214     -11.610  48.625  -5.403  1.00154.62           C  
ATOM   1818  NE  ARG A 214     -11.341  49.461  -4.223  1.00167.98           N  
ATOM   1819  CZ  ARG A 214     -10.146  49.652  -3.647  1.00168.56           C  
ATOM   1820  NH1 ARG A 214      -9.041  49.075  -4.121  1.00170.66           N  
ATOM   1821  NH2 ARG A 214     -10.052  50.436  -2.571  1.00162.68           N  
ATOM   1822  N   LYS A 215     -11.423  45.523  -1.551  1.00105.59           N  
ATOM   1823  CA  LYS A 215     -10.277  45.227  -0.681  1.00105.83           C  
ATOM   1824  C   LYS A 215     -10.076  43.731  -0.445  1.00101.57           C  
ATOM   1825  O   LYS A 215      -8.937  43.264  -0.392  1.00101.86           O  
ATOM   1826  CB  LYS A 215     -10.405  45.942   0.671  1.00108.30           C  
ATOM   1827  CG  LYS A 215     -10.259  47.453   0.582  1.00115.05           C  
ATOM   1828  CD  LYS A 215      -9.996  48.094   1.936  1.00118.86           C  
ATOM   1829  CE  LYS A 215      -8.584  47.812   2.429  1.00125.45           C  
ATOM   1830  NZ  LYS A 215      -8.164  48.787   3.470  1.00129.81           N  
ATOM   1831  N   PHE A 216     -11.175  42.990  -0.303  1.00 98.24           N  
ATOM   1832  CA  PHE A 216     -11.102  41.541  -0.126  1.00 96.22           C  
ATOM   1833  C   PHE A 216     -10.674  40.821  -1.408  1.00101.61           C  
ATOM   1834  O   PHE A 216      -9.832  39.918  -1.359  1.00 98.66           O  
ATOM   1835  CB  PHE A 216     -12.432  40.950   0.358  1.00 90.20           C  
ATOM   1836  CG  PHE A 216     -12.401  39.455   0.461  1.00 84.87           C  
ATOM   1837  CD1 PHE A 216     -11.857  38.840   1.579  1.00 84.34           C  
ATOM   1838  CD2 PHE A 216     -12.846  38.656  -0.591  1.00 83.39           C  
ATOM   1839  CE1 PHE A 216     -11.787  37.454   1.665  1.00 84.40           C  
ATOM   1840  CE2 PHE A 216     -12.777  37.270  -0.515  1.00 82.24           C  
ATOM   1841  CZ  PHE A 216     -12.248  36.667   0.616  1.00 83.28           C  
ATOM   1842  N   GLU A 217     -11.280  41.192  -2.537  1.00107.01           N  
ATOM   1843  CA  GLU A 217     -11.003  40.524  -3.818  1.00109.29           C  
ATOM   1844  C   GLU A 217      -9.559  40.728  -4.292  1.00108.62           C  
ATOM   1845  O   GLU A 217      -8.971  39.816  -4.877  1.00109.52           O  
ATOM   1846  CB  GLU A 217     -12.006  40.954  -4.900  1.00112.92           C  
ATOM   1847  CG  GLU A 217     -13.385  40.325  -4.731  1.00116.87           C  
ATOM   1848  CD  GLU A 217     -14.381  40.719  -5.814  1.00122.02           C  
ATOM   1849  OE1 GLU A 217     -14.189  41.765  -6.472  1.00129.15           O  
ATOM   1850  OE2 GLU A 217     -15.376  39.983  -6.000  1.00120.50           O  
ATOM   1851  N   GLU A 218      -8.999  41.912  -4.032  1.00108.00           N  
ATOM   1852  CA  GLU A 218      -7.579  42.187  -4.301  1.00111.88           C  
ATOM   1853  C   GLU A 218      -6.659  41.380  -3.392  1.00107.91           C  
ATOM   1854  O   GLU A 218      -5.646  40.838  -3.844  1.00110.34           O  
ATOM   1855  CB  GLU A 218      -7.272  43.676  -4.147  1.00118.22           C  
ATOM   1856  CG  GLU A 218      -7.855  44.522  -5.267  1.00130.99           C  
ATOM   1857  CD  GLU A 218      -7.717  46.016  -5.031  1.00142.45           C  
ATOM   1858  OE1 GLU A 218      -8.319  46.785  -5.812  1.00151.83           O  
ATOM   1859  OE2 GLU A 218      -7.019  46.427  -4.075  1.00147.96           O  
ATOM   1860  N   ALA A 219      -7.018  41.310  -2.114  1.00103.67           N  
ATOM   1861  CA  ALA A 219      -6.273  40.519  -1.140  1.00 98.29           C  
ATOM   1862  C   ALA A 219      -6.328  39.026  -1.445  1.00 94.77           C  
ATOM   1863  O   ALA A 219      -5.332  38.330  -1.281  1.00 94.50           O  
ATOM   1864  CB  ALA A 219      -6.788  40.784   0.260  1.00 99.42           C  
ATOM   1865  N   TYR A 220      -7.482  38.527  -1.880  1.00 95.90           N  
ATOM   1866  CA  TYR A 220      -7.581  37.122  -2.291  1.00 97.88           C  
ATOM   1867  C   TYR A 220      -6.683  36.857  -3.498  1.00102.73           C  
ATOM   1868  O   TYR A 220      -6.028  35.814  -3.568  1.00101.78           O  
ATOM   1869  CB  TYR A 220      -9.024  36.716  -2.607  1.00 95.00           C  
ATOM   1870  CG  TYR A 220      -9.214  35.216  -2.643  1.00 94.19           C  
ATOM   1871  CD1 TYR A 220      -9.479  34.499  -1.475  1.00 96.00           C  
ATOM   1872  CD2 TYR A 220      -9.112  34.509  -3.838  1.00 94.69           C  
ATOM   1873  CE1 TYR A 220      -9.643  33.120  -1.498  1.00 96.98           C  
ATOM   1874  CE2 TYR A 220      -9.275  33.131  -3.875  1.00 95.91           C  
ATOM   1875  CZ  TYR A 220      -9.540  32.438  -2.703  1.00 98.33           C  
ATOM   1876  OH  TYR A 220      -9.701  31.068  -2.733  1.00 99.55           O  
ATOM   1877  N   LYS A 221      -6.641  37.818  -4.423  1.00110.02           N  
ATOM   1878  CA  LYS A 221      -5.818  37.705  -5.625  1.00113.82           C  
ATOM   1879  C   LYS A 221      -4.329  37.624  -5.294  1.00109.55           C  
ATOM   1880  O   LYS A 221      -3.639  36.756  -5.820  1.00109.63           O  
ATOM   1881  CB  LYS A 221      -6.092  38.851  -6.606  1.00122.48           C  
ATOM   1882  CG  LYS A 221      -5.598  38.565  -8.016  1.00131.53           C  
ATOM   1883  CD  LYS A 221      -5.840  39.735  -8.952  1.00138.56           C  
ATOM   1884  CE  LYS A 221      -5.094  39.546 -10.264  1.00141.99           C  
ATOM   1885  NZ  LYS A 221      -5.302  40.692 -11.190  1.00145.59           N  
ATOM   1886  N   LYS A 222      -3.838  38.509  -4.425  1.00106.83           N  
ATOM   1887  CA  LYS A 222      -2.433  38.448  -3.989  1.00109.33           C  
ATOM   1888  C   LYS A 222      -2.060  37.077  -3.433  1.00108.84           C  
ATOM   1889  O   LYS A 222      -1.125  36.441  -3.914  1.00115.44           O  
ATOM   1890  CB  LYS A 222      -2.100  39.524  -2.944  1.00113.66           C  
ATOM   1891  CG  LYS A 222      -1.593  40.825  -3.543  1.00125.64           C  
ATOM   1892  CD  LYS A 222      -0.808  41.659  -2.541  1.00132.14           C  
ATOM   1893  CE  LYS A 222      -0.102  42.808  -3.245  1.00137.19           C  
ATOM   1894  NZ  LYS A 222       0.381  43.838  -2.288  1.00141.38           N  
ATOM   1895  N   HIS A 223      -2.819  36.616  -2.446  1.00104.62           N  
ATOM   1896  CA  HIS A 223      -2.451  35.416  -1.697  1.00102.34           C  
ATOM   1897  C   HIS A 223      -2.649  34.111  -2.465  1.00100.23           C  
ATOM   1898  O   HIS A 223      -1.900  33.157  -2.247  1.00 99.43           O  
ATOM   1899  CB  HIS A 223      -3.186  35.386  -0.355  1.00101.91           C  
ATOM   1900  CG  HIS A 223      -2.713  36.435   0.603  1.00100.50           C  
ATOM   1901  ND1 HIS A 223      -1.855  36.157   1.645  1.00 98.60           N  
ATOM   1902  CD2 HIS A 223      -2.953  37.768   0.661  1.00 98.66           C  
ATOM   1903  CE1 HIS A 223      -1.603  37.269   2.312  1.00105.10           C  
ATOM   1904  NE2 HIS A 223      -2.258  38.261   1.736  1.00103.33           N  
ATOM   1905  N   TYR A 224      -3.637  34.071  -3.359  1.00 99.51           N  
ATOM   1906  CA  TYR A 224      -3.937  32.856  -4.135  1.00104.31           C  
ATOM   1907  C   TYR A 224      -3.545  32.917  -5.629  1.00108.38           C  
ATOM   1908  O   TYR A 224      -3.584  31.887  -6.317  1.00101.73           O  
ATOM   1909  CB  TYR A 224      -5.421  32.489  -3.965  1.00103.64           C  
ATOM   1910  CG  TYR A 224      -5.723  31.849  -2.623  1.00102.06           C  
ATOM   1911  CD1 TYR A 224      -5.490  30.489  -2.420  1.00104.40           C  
ATOM   1912  CD2 TYR A 224      -6.226  32.597  -1.555  1.00 99.00           C  
ATOM   1913  CE1 TYR A 224      -5.753  29.887  -1.200  1.00104.56           C  
ATOM   1914  CE2 TYR A 224      -6.490  32.001  -0.326  1.00100.39           C  
ATOM   1915  CZ  TYR A 224      -6.251  30.644  -0.157  1.00102.86           C  
ATOM   1916  OH  TYR A 224      -6.503  30.022   1.039  1.00100.99           O  
ATOM   1917  N   ASN A 225      -3.149  34.103  -6.110  1.00111.06           N  
ATOM   1918  CA  ASN A 225      -2.776  34.332  -7.517  1.00113.46           C  
ATOM   1919  C   ASN A 225      -3.916  33.960  -8.472  1.00111.51           C  
ATOM   1920  O   ASN A 225      -3.708  33.339  -9.517  1.00108.47           O  
ATOM   1921  CB  ASN A 225      -1.477  33.585  -7.862  1.00116.25           C  
ATOM   1922  CG  ASN A 225      -0.785  34.134  -9.101  1.00113.32           C  
ATOM   1923  OD1 ASN A 225      -1.127  35.209  -9.606  1.00110.80           O  
ATOM   1924  ND2 ASN A 225       0.201  33.393  -9.595  1.00106.13           N  
ATOM   1925  N   ARG A 226      -5.124  34.366  -8.088  1.00114.58           N  
ATOM   1926  CA  ARG A 226      -6.355  33.944  -8.747  1.00113.52           C  
ATOM   1927  C   ARG A 226      -7.476  34.866  -8.302  1.00112.79           C  
ATOM   1928  O   ARG A 226      -7.597  35.150  -7.115  1.00116.99           O  
ATOM   1929  CB  ARG A 226      -6.686  32.510  -8.344  1.00117.26           C  
ATOM   1930  CG  ARG A 226      -7.804  31.869  -9.142  1.00128.07           C  
ATOM   1931  CD  ARG A 226      -7.993  30.418  -8.725  1.00136.05           C  
ATOM   1932  NE  ARG A 226      -8.505  30.289  -7.357  1.00143.33           N  
ATOM   1933  CZ  ARG A 226      -9.765  30.522  -6.970  1.00143.34           C  
ATOM   1934  NH1 ARG A 226     -10.698  30.920  -7.836  1.00144.19           N  
ATOM   1935  NH2 ARG A 226     -10.100  30.361  -5.690  1.00140.25           N  
ATOM   1936  N   SER A 227      -8.291  35.335  -9.242  1.00118.51           N  
ATOM   1937  CA  SER A 227      -9.420  36.202  -8.898  1.00118.49           C  
ATOM   1938  C   SER A 227     -10.535  35.378  -8.252  1.00114.28           C  
ATOM   1939  O   SER A 227     -10.632  34.164  -8.463  1.00110.02           O  
ATOM   1940  CB  SER A 227      -9.944  36.960 -10.127  1.00119.79           C  
ATOM   1941  OG  SER A 227     -10.721  36.126 -10.971  1.00126.71           O  
ATOM   1942  N   ILE A 228     -11.347  36.049  -7.442  1.00112.34           N  
ATOM   1943  CA  ILE A 228     -12.554  35.459  -6.867  1.00110.89           C  
ATOM   1944  C   ILE A 228     -13.697  36.465  -7.012  1.00110.99           C  
ATOM   1945  O   ILE A 228     -13.501  37.671  -6.821  1.00108.67           O  
ATOM   1946  CB  ILE A 228     -12.342  35.029  -5.392  1.00110.97           C  
ATOM   1947  CG1 ILE A 228     -13.475  34.105  -4.929  1.00112.04           C  
ATOM   1948  CG2 ILE A 228     -12.208  36.232  -4.461  1.00110.30           C  
ATOM   1949  CD1 ILE A 228     -13.246  33.503  -3.559  1.00112.49           C  
ATOM   1950  N   SER A 229     -14.875  35.963  -7.380  1.00113.68           N  
ATOM   1951  CA  SER A 229     -16.061  36.793  -7.560  1.00115.70           C  
ATOM   1952  C   SER A 229     -17.045  36.535  -6.414  1.00112.48           C  
ATOM   1953  O   SER A 229     -17.633  35.449  -6.312  1.00105.93           O  
ATOM   1954  CB  SER A 229     -16.708  36.518  -8.920  1.00117.88           C  
ATOM   1955  OG  SER A 229     -17.532  37.607  -9.307  1.00121.39           O  
ATOM   1956  N   ILE A 230     -17.190  37.536  -5.545  1.00106.78           N  
ATOM   1957  CA  ILE A 230     -18.120  37.486  -4.421  1.00104.02           C  
ATOM   1958  C   ILE A 230     -19.468  38.016  -4.906  1.00100.63           C  
ATOM   1959  O   ILE A 230     -19.568  39.190  -5.259  1.00102.79           O  
ATOM   1960  CB  ILE A 230     -17.622  38.346  -3.228  1.00102.04           C  
ATOM   1961  CG1 ILE A 230     -16.215  37.909  -2.783  1.00102.71           C  
ATOM   1962  CG2 ILE A 230     -18.609  38.295  -2.063  1.00100.51           C  
ATOM   1963  CD1 ILE A 230     -16.076  36.435  -2.440  1.00102.75           C  
ATOM   1964  N   PRO A 231     -20.511  37.165  -4.931  1.00 99.93           N  
ATOM   1965  CA  PRO A 231     -21.818  37.679  -5.365  1.00101.11           C  
ATOM   1966  C   PRO A 231     -22.414  38.681  -4.375  1.00101.61           C  
ATOM   1967  O   PRO A 231     -22.030  38.687  -3.203  1.00 99.38           O  
ATOM   1968  CB  PRO A 231     -22.684  36.419  -5.446  1.00101.06           C  
ATOM   1969  CG  PRO A 231     -22.044  35.449  -4.517  1.00 99.68           C  
ATOM   1970  CD  PRO A 231     -20.574  35.739  -4.555  1.00 99.92           C  
ATOM   1971  N   ARG A 232     -23.319  39.534  -4.855  1.00107.87           N  
ATOM   1972  CA  ARG A 232     -24.070  40.431  -3.970  1.00113.15           C  
ATOM   1973  C   ARG A 232     -24.992  39.578  -3.108  1.00109.58           C  
ATOM   1974  O   ARG A 232     -25.581  38.617  -3.602  1.00111.54           O  
ATOM   1975  CB  ARG A 232     -24.888  41.454  -4.760  1.00122.48           C  
ATOM   1976  CG  ARG A 232     -24.065  42.556  -5.415  1.00135.60           C  
ATOM   1977  CD  ARG A 232     -24.927  43.747  -5.840  1.00150.24           C  
ATOM   1978  NE  ARG A 232     -26.136  43.341  -6.580  1.00163.96           N  
ATOM   1979  CZ  ARG A 232     -27.411  43.479  -6.178  1.00165.18           C  
ATOM   1980  NH1 ARG A 232     -28.390  43.048  -6.975  1.00165.02           N  
ATOM   1981  NH2 ARG A 232     -27.741  44.042  -5.010  1.00160.35           N  
ATOM   1982  N   TRP A 233     -25.098  39.914  -1.823  1.00106.31           N  
ATOM   1983  CA  TRP A 233     -25.911  39.128  -0.884  1.00104.23           C  
ATOM   1984  C   TRP A 233     -27.389  39.136  -1.268  1.00106.03           C  
ATOM   1985  O   TRP A 233     -28.061  38.109  -1.165  1.00106.05           O  
ATOM   1986  CB  TRP A 233     -25.741  39.636   0.550  1.00 98.20           C  
ATOM   1987  CG  TRP A 233     -26.605  38.917   1.552  1.00 94.27           C  
ATOM   1988  CD1 TRP A 233     -27.617  39.453   2.297  1.00 95.02           C  
ATOM   1989  CD2 TRP A 233     -26.540  37.531   1.903  1.00 89.65           C  
ATOM   1990  NE1 TRP A 233     -28.178  38.489   3.101  1.00 93.74           N  
ATOM   1991  CE2 TRP A 233     -27.537  37.299   2.878  1.00 90.66           C  
ATOM   1992  CE3 TRP A 233     -25.731  36.464   1.499  1.00 90.59           C  
ATOM   1993  CZ2 TRP A 233     -27.750  36.042   3.453  1.00 90.99           C  
ATOM   1994  CZ3 TRP A 233     -25.942  35.207   2.072  1.00 92.26           C  
ATOM   1995  CH2 TRP A 233     -26.946  35.010   3.038  1.00 92.03           C  
ATOM   1996  N   HIS A 234     -27.877  40.289  -1.720  1.00107.94           N  
ATOM   1997  CA  HIS A 234     -29.266  40.432  -2.162  1.00115.79           C  
ATOM   1998  C   HIS A 234     -29.676  39.389  -3.216  1.00111.46           C  
ATOM   1999  O   HIS A 234     -30.784  38.861  -3.158  1.00109.38           O  
ATOM   2000  CB  HIS A 234     -29.512  41.849  -2.696  1.00126.52           C  
ATOM   2001  CG  HIS A 234     -30.959  42.183  -2.878  1.00137.22           C  
ATOM   2002  ND1 HIS A 234     -31.757  42.617  -1.840  1.00141.68           N  
ATOM   2003  CD2 HIS A 234     -31.753  42.149  -3.976  1.00139.90           C  
ATOM   2004  CE1 HIS A 234     -32.979  42.835  -2.291  1.00142.01           C  
ATOM   2005  NE2 HIS A 234     -33.004  42.559  -3.584  1.00140.85           N  
ATOM   2006  N   GLU A 235     -28.780  39.091  -4.157  1.00112.43           N  
ATOM   2007  CA  GLU A 235     -29.043  38.088  -5.200  1.00117.41           C  
ATOM   2008  C   GLU A 235     -29.133  36.656  -4.664  1.00116.26           C  
ATOM   2009  O   GLU A 235     -29.970  35.883  -5.128  1.00122.47           O  
ATOM   2010  CB  GLU A 235     -27.977  38.148  -6.311  1.00125.35           C  
ATOM   2011  CG  GLU A 235     -27.972  39.434  -7.133  1.00134.52           C  
ATOM   2012  CD  GLU A 235     -29.289  39.702  -7.850  1.00145.08           C  
ATOM   2013  OE1 GLU A 235     -29.733  40.871  -7.857  1.00149.51           O  
ATOM   2014  OE2 GLU A 235     -29.890  38.749  -8.397  1.00154.13           O  
ATOM   2015  N   ILE A 236     -28.281  36.309  -3.699  1.00112.43           N  
ATOM   2016  CA  ILE A 236     -28.184  34.923  -3.198  1.00110.30           C  
ATOM   2017  C   ILE A 236     -28.894  34.658  -1.867  1.00107.25           C  
ATOM   2018  O   ILE A 236     -28.984  33.502  -1.443  1.00103.96           O  
ATOM   2019  CB  ILE A 236     -26.713  34.446  -3.077  1.00112.81           C  
ATOM   2020  CG1 ILE A 236     -25.895  35.327  -2.117  1.00113.89           C  
ATOM   2021  CG2 ILE A 236     -26.060  34.409  -4.449  1.00113.70           C  
ATOM   2022  CD1 ILE A 236     -24.662  34.637  -1.576  1.00114.26           C  
ATOM   2023  N   ALA A 237     -29.393  35.711  -1.218  1.00106.82           N  
ATOM   2024  CA  ALA A 237     -30.032  35.592   0.103  1.00106.88           C  
ATOM   2025  C   ALA A 237     -31.149  34.554   0.144  1.00105.41           C  
ATOM   2026  O   ALA A 237     -31.250  33.807   1.116  1.00106.96           O  
ATOM   2027  CB  ALA A 237     -30.561  36.943   0.571  1.00107.24           C  
ATOM   2028  N   HIS A 238     -31.961  34.497  -0.916  1.00106.95           N  
ATOM   2029  CA  HIS A 238     -33.095  33.560  -0.998  1.00108.60           C  
ATOM   2030  C   HIS A 238     -32.732  32.086  -0.737  1.00109.05           C  
ATOM   2031  O   HIS A 238     -33.536  31.345  -0.170  1.00117.01           O  
ATOM   2032  CB  HIS A 238     -33.828  33.689  -2.344  1.00109.62           C  
ATOM   2033  CG  HIS A 238     -33.036  33.218  -3.526  1.00112.58           C  
ATOM   2034  ND1 HIS A 238     -32.947  31.888  -3.878  1.00117.34           N  
ATOM   2035  CD2 HIS A 238     -32.313  33.898  -4.446  1.00113.38           C  
ATOM   2036  CE1 HIS A 238     -32.193  31.768  -4.956  1.00116.29           C  
ATOM   2037  NE2 HIS A 238     -31.797  32.974  -5.322  1.00115.65           N  
ATOM   2038  N   LYS A 239     -31.529  31.675  -1.134  1.00106.80           N  
ATOM   2039  CA  LYS A 239     -31.060  30.301  -0.902  1.00108.98           C  
ATOM   2040  C   LYS A 239     -30.909  29.952   0.584  1.00109.81           C  
ATOM   2041  O   LYS A 239     -30.979  28.775   0.950  1.00108.07           O  
ATOM   2042  CB  LYS A 239     -29.711  30.059  -1.594  1.00112.96           C  
ATOM   2043  CG  LYS A 239     -29.723  30.178  -3.113  1.00116.54           C  
ATOM   2044  CD  LYS A 239     -28.449  29.622  -3.741  1.00119.60           C  
ATOM   2045  CE  LYS A 239     -27.227  30.470  -3.417  1.00122.11           C  
ATOM   2046  NZ  LYS A 239     -25.993  29.951  -4.067  1.00123.39           N  
ATOM   2047  N   TYR A 240     -30.688  30.972   1.420  1.00111.46           N  
ATOM   2048  CA  TYR A 240     -30.343  30.800   2.837  1.00113.30           C  
ATOM   2049  C   TYR A 240     -31.396  31.294   3.851  1.00115.94           C  
ATOM   2050  O   TYR A 240     -31.333  30.928   5.028  1.00110.07           O  
ATOM   2051  CB  TYR A 240     -28.981  31.468   3.078  1.00109.96           C  
ATOM   2052  CG  TYR A 240     -27.906  30.889   2.177  1.00105.21           C  
ATOM   2053  CD1 TYR A 240     -27.510  29.557   2.312  1.00104.43           C  
ATOM   2054  CD2 TYR A 240     -27.315  31.652   1.165  1.00103.01           C  
ATOM   2055  CE1 TYR A 240     -26.549  29.005   1.479  1.00102.95           C  
ATOM   2056  CE2 TYR A 240     -26.344  31.107   0.328  1.00103.11           C  
ATOM   2057  CZ  TYR A 240     -25.964  29.781   0.491  1.00103.48           C  
ATOM   2058  OH  TYR A 240     -25.004  29.214  -0.321  1.00100.61           O  
ATOM   2059  N   LYS A 241     -32.352  32.108   3.400  1.00122.07           N  
ATOM   2060  CA  LYS A 241     -33.433  32.613   4.254  1.00128.44           C  
ATOM   2061  C   LYS A 241     -34.662  31.715   4.086  1.00142.31           C  
ATOM   2062  O   LYS A 241     -34.575  30.653   3.463  1.00142.52           O  
ATOM   2063  CB  LYS A 241     -33.767  34.063   3.873  1.00123.09           C  
ATOM   2064  CG  LYS A 241     -32.612  35.046   4.006  1.00117.58           C  
ATOM   2065  CD  LYS A 241     -32.327  35.444   5.448  1.00110.03           C  
ATOM   2066  CE  LYS A 241     -31.392  36.645   5.482  1.00107.02           C  
ATOM   2067  NZ  LYS A 241     -31.086  37.106   6.858  1.00107.04           N  
ATOM   2068  N   LYS A 242     -35.792  32.136   4.659  1.00163.34           N  
ATOM   2069  CA  LYS A 242     -37.093  31.505   4.418  1.00173.26           C  
ATOM   2070  C   LYS A 242     -37.780  32.219   3.250  1.00178.43           C  
ATOM   2071  O   LYS A 242     -38.182  31.577   2.277  1.00182.37           O  
ATOM   2072  CB  LYS A 242     -38.002  31.569   5.656  1.00174.86           C  
ATOM   2073  CG  LYS A 242     -37.465  30.917   6.933  1.00173.08           C  
ATOM   2074  CD  LYS A 242     -36.451  31.740   7.728  1.00176.60           C  
ATOM   2075  CE  LYS A 242     -36.898  33.167   8.035  1.00178.02           C  
ATOM   2076  NZ  LYS A 242     -35.916  33.902   8.879  1.00176.13           N  
ATOM   2077  N   LYS A 243     -37.917  33.544   3.367  1.00180.74           N  
ATOM   2078  CA  LYS A 243     -38.567  34.391   2.353  1.00179.98           C  
ATOM   2079  C   LYS A 243     -37.689  35.610   2.059  1.00173.67           C  
ATOM   2080  O   LYS A 243     -38.141  36.755   2.013  1.00165.89           O  
ATOM   2081  CB  LYS A 243     -39.958  34.838   2.834  1.00179.90           C  
ATOM   2082  CG  LYS A 243     -40.947  33.699   3.065  1.00178.24           C  
ATOM   2083  CD  LYS A 243     -41.916  33.987   4.206  1.00174.02           C  
ATOM   2084  CE  LYS A 243     -42.444  32.704   4.828  1.00169.83           C  
ATOM   2085  NZ  LYS A 243     -43.164  32.978   6.100  1.00170.16           N  
ATOM   2086  OXT LYS A 243     -36.481  35.471   1.858  1.00172.61           O  
TER    2087      LYS A 243                                                      
HETATM 2088 NA    NA A 301      -5.585  31.013  17.249  1.00109.04          NA  
HETATM 2089  K     K A 302     -11.700  30.700  17.849  1.00133.02           K  
HETATM 2090  O   HOH A 401     -25.309  43.893  24.257  1.00105.36           O  
HETATM 2091  O   HOH A 402      -3.860   6.276  15.226  1.00105.49           O  
HETATM 2092  O   HOH A 403     -15.741  28.227  -4.457  1.00 90.66           O  
HETATM 2093  O   HOH A 404      -5.265  27.927   1.812  1.00 92.57           O  
HETATM 2094  O   HOH A 405     -10.409  25.832  19.220  1.00 83.62           O  
HETATM 2095  O   HOH A 406     -22.135  21.907   5.339  1.00 95.91           O  
HETATM 2096  O   HOH A 407     -11.944  20.239   5.388  1.00104.31           O  
HETATM 2097  O   HOH A 408     -19.052  51.558  12.064  1.00 89.88           O  
HETATM 2098  O   HOH A 409     -20.785  41.363  -3.300  1.00102.38           O  
HETATM 2099  O   HOH A 410     -22.429  45.402  17.000  1.00 87.73           O  
HETATM 2100  O   HOH A 411      -5.022  40.323  10.643  1.00 94.14           O  
HETATM 2101  O   HOH A 412      -3.961  20.540   6.461  1.00105.44           O  
HETATM 2102  O   HOH A 413     -14.278  11.465  32.848  1.00 97.56           O  
HETATM 2103  O   HOH A 414      -0.219  37.376   6.236  1.00 82.69           O  
HETATM 2104  O   HOH A 415      -4.961  28.502   4.570  1.00 94.32           O  
HETATM 2105  O   HOH A 416     -15.490  33.415  -7.720  1.00 99.20           O  
HETATM 2106  O   HOH A 417     -15.070  44.916   9.629  1.00 87.35           O  
HETATM 2107  O   HOH A 418       0.694  25.392   8.765  1.00 92.11           O  
HETATM 2108  O   HOH A 419     -12.998  35.634  18.799  1.00104.92           O  
HETATM 2109  O   HOH A 420     -22.548  43.765  24.379  1.00101.77           O  
HETATM 2110  O   HOH A 421      -5.500  22.692   6.942  1.00 98.38           O  
HETATM 2111  O   HOH A 422     -11.970  30.581   9.454  1.00 87.94           O  
HETATM 2112  O   HOH A 423     -19.360  44.145  16.004  1.00 84.55           O  
HETATM 2113  O   HOH A 424      -4.776   1.790  17.095  1.00114.31           O  
HETATM 2114  O   HOH A 425     -26.475  46.823   1.425  1.00 90.29           O  
HETATM 2115  O   HOH A 426     -13.799  37.368  21.223  1.00102.81           O  
HETATM 2116  O   HOH A 427      -7.406  24.681  24.727  1.00116.53           O  
HETATM 2117  O   HOH A 428      -9.278  29.166  -0.842  1.00 98.38           O  
HETATM 2118  O   HOH A 429     -12.349  27.806   6.957  1.00 86.73           O  
HETATM 2119  O   HOH A 430     -13.490   3.293  15.238  1.00109.39           O  
HETATM 2120  O   HOH A 431       1.976  18.204   9.905  1.00 89.01           O  
HETATM 2121  O   HOH A 432     -14.902  43.471  18.733  1.00100.73           O  
HETATM 2122  O   HOH A 433     -30.400  15.272  20.844  1.00123.84           O  
HETATM 2123  O   HOH A 434     -17.630  52.446   4.663  1.00105.10           O  
HETATM 2124  O   HOH A 435       5.165  21.231   9.693  1.00118.46           O  
HETATM 2125  O   HOH A 436     -13.345  44.714   7.560  1.00 96.71           O  
HETATM 2126  O   HOH A 437     -17.009  38.782  20.425  1.00 98.53           O  
HETATM 2127  O   HOH A 438     -28.957  29.850   5.971  1.00104.61           O  
HETATM 2128  O   HOH A 439     -15.742  28.699  20.975  1.00100.79           O  
HETATM 2129  O   HOH A 440      -7.035  22.992   2.392  1.00 85.21           O  
HETATM 2130  O   HOH A 441     -32.422  36.554  -2.695  1.00104.40           O  
HETATM 2131  O   HOH A 442     -28.690  14.639  14.577  1.00105.53           O  
HETATM 2132  O   HOH A 443     -33.719  37.957   7.828  1.00 93.21           O  
HETATM 2133  O   HOH A 444     -12.408  29.657  14.377  1.00 91.84           O  
HETATM 2134  O   HOH A 445     -20.166  45.741   2.722  1.00105.06           O  
HETATM 2135  O   HOH A 446     -13.530  38.992  -9.269  1.00109.39           O  
HETATM 2136  O   HOH A 447     -30.255  16.832  14.167  1.00115.46           O  
HETATM 2137  O   HOH A 448     -18.367  41.652  16.512  1.00 83.35           O  
HETATM 2138  O   HOH A 449     -32.777  32.913  12.877  1.00 81.16           O  
HETATM 2139  O   HOH A 450     -23.054  52.859  12.684  1.00 89.84           O  
HETATM 2140  O   HOH A 451      -0.955  33.454   1.279  1.00 75.97           O  
HETATM 2141  O   HOH A 452      -5.690  29.224  19.022  1.00104.73           O  
HETATM 2142  O   HOH A 453      -8.526  29.377  17.861  1.00 94.66           O  
HETATM 2143  O   HOH A 454      -1.091  32.348  16.089  1.00 96.41           O  
HETATM 2144  O   HOH A 455     -10.338  38.881  -7.217  1.00 92.74           O  
HETATM 2145  O   HOH A 456      -5.317  26.225   5.929  1.00 85.64           O  
HETATM 2146  O   HOH A 457     -10.646  25.578  25.265  1.00107.74           O  
HETATM 2147  O   HOH A 458     -28.965  25.125  11.939  1.00 79.52           O  
HETATM 2148  O   HOH A 459      -3.791  37.842  12.744  1.00110.15           O  
HETATM 2149  O   HOH A 460     -16.386  26.660  -1.808  1.00 99.59           O  
HETATM 2150  O   HOH A 461     -18.545  46.221   0.048  1.00 90.55           O  
HETATM 2151  O   HOH A 462       5.435  21.527  18.449  1.00 95.44           O  
HETATM 2152  O   HOH A 463     -21.114  21.660  23.987  1.00 95.45           O  
HETATM 2153  O   HOH A 464      -4.009  23.784  21.425  1.00105.22           O  
HETATM 2154  O   HOH A 465     -31.013  31.356  13.997  1.00 96.78           O  
HETATM 2155  O   HOH A 466     -23.376   9.791  16.537  1.00114.41           O  
HETATM 2156  O   HOH A 467     -26.916  22.516   4.804  1.00101.12           O  
HETATM 2157  O   HOH A 468     -29.170  32.461  -6.580  1.00103.54           O  
HETATM 2158  O   HOH A 469     -24.991  11.301  28.679  1.00107.65           O  
HETATM 2159  O   HOH A 470     -22.572  41.010  -0.216  1.00 89.18           O  
HETATM 2160  O   HOH A 471     -30.594  41.954  19.714  1.00 88.44           O  
HETATM 2161  O   HOH A 472      -0.517  21.056  22.195  1.00100.40           O  
HETATM 2162  O   HOH A 473     -29.880  39.508   5.521  1.00 53.08           O  
HETATM 2163  O   HOH A 474     -16.179  15.412  39.327  1.00108.45           O  
HETATM 2164  O   HOH A 475     -16.612  15.561   7.894  1.00 89.83           O  
HETATM 2165  O   HOH A 476     -13.319  14.229   4.838  1.00101.18           O  
HETATM 2166  O   HOH A 477     -19.820  50.757  -1.121  1.00118.59           O  
HETATM 2167  O   HOH A 478     -19.452  33.330  -7.529  1.00 90.00           O  
HETATM 2168  O   HOH A 479     -10.670  29.419 -10.498  1.00115.93           O  
HETATM 2169  O   HOH A 480     -24.538  47.842  17.055  1.00 98.21           O  
HETATM 2170  O   HOH A 481     -14.055  20.028   3.732  1.00 94.18           O  
HETATM 2171  O  AHOH A 482     -24.608  38.952  -7.574  0.50 63.26           O  
HETATM 2172  O   HOH A 483       5.068  26.399   0.857  1.00113.56           O  
HETATM 2173  O   HOH A 484     -18.505  29.776  24.288  1.00119.83           O  
HETATM 2174  O   HOH A 485      -4.348  24.719   3.061  1.00 86.26           O  
HETATM 2175  O   HOH A 486     -15.736  17.849   4.068  1.00106.63           O  
HETATM 2176  O   HOH A 487       4.772  26.614  18.539  1.00111.58           O  
HETATM 2177  O   HOH A 488     -12.975  29.420  -4.403  1.00 84.26           O  
HETATM 2178  O   HOH A 489     -30.068  42.324   0.832  1.00 99.17           O  
HETATM 2179  O   HOH A 490      -1.762  38.094  -8.414  1.00 88.07           O  
HETATM 2180  O   HOH A 491      -2.071  33.797  12.173  1.00 86.22           O  
HETATM 2181  O   HOH A 492      -3.632  32.807  15.035  1.00 95.25           O  
HETATM 2182  O   HOH A 493     -14.483   7.040  40.830  1.00 93.44           O  
HETATM 2183  O   HOH A 494     -23.340  30.125  -5.843  1.00 96.42           O  
HETATM 2184  O   HOH A 495     -14.589  24.279  20.832  1.00 75.82           O  
HETATM 2185  O   HOH A 496     -19.375  11.625  11.615  1.00101.84           O  
HETATM 2186  O   HOH A 497     -28.588  44.971   0.917  1.00 94.34           O  
HETATM 2187  O   HOH A 498      -7.700  34.364 -12.300  1.00 85.74           O  
HETATM 2188  O   HOH A 499     -18.214  28.118  -6.463  1.00105.19           O  
HETATM 2189  O   HOH A 500     -20.150  53.903  10.763  1.00 95.83           O  
HETATM 2190  O   HOH A 501      -6.687  24.249  -1.035  1.00114.31           O  
HETATM 2191  O   HOH A 502     -22.054  16.474   7.933  1.00100.90           O  
HETATM 2192  O   HOH A 503     -13.623  34.227 -10.353  1.00 94.09           O  
HETATM 2193  O   HOH A 504     -13.897  32.429  19.243  1.00 94.14           O  
HETATM 2194  O   HOH A 505     -21.190  51.175  16.750  1.00 89.46           O  
HETATM 2195  O   HOH A 506     -17.203  43.076  20.140  1.00 87.87           O  
HETATM 2196  O   HOH A 507     -21.770  47.463   1.329  1.00 99.25           O  
HETATM 2197  O   HOH A 508     -32.368  41.716  15.260  1.00 97.17           O  
HETATM 2198  O   HOH A 509     -23.432   7.928  13.751  1.00107.12           O  
HETATM 2199  O   HOH A 510       3.056  11.581   4.419  1.00100.41           O  
HETATM 2200  O   HOH A 511      -8.815  21.687   1.019  1.00114.16           O  
HETATM 2201  O   HOH A 512     -20.625  54.638   8.043  1.00 70.09           O  
HETATM 2202  O   HOH A 513     -21.479  50.152   1.409  1.00 90.16           O  
HETATM 2203  O   HOH A 514      -7.948  26.935  -2.133  1.00 84.74           O  
HETATM 2204  O   HOH A 515      -2.300  40.666   9.182  1.00100.84           O  
HETATM 2205  O   HOH A 516     -20.209  30.561  -6.656  1.00 79.35           O  
HETATM 2206  O   HOH A 517     -32.181  45.999  18.388  1.00 97.01           O  
HETATM 2207  O   HOH A 518     -31.979  40.325   1.513  1.00 86.23           O  
HETATM 2208  O   HOH A 519     -25.666  46.677  24.664  1.00 93.99           O  
HETATM 2209  O  AHOH A 520     -33.374  29.426  13.040  1.00106.80           O  
HETATM 2210  O   HOH A 521     -23.279   6.455  16.146  1.00100.74           O  
HETATM 2211  O   HOH A 522      -5.786  21.491   0.648  1.00119.29           O  
HETATM 2212  O   HOH A 523     -24.115  48.919   1.170  1.00 87.51           O  
CONECT  561 2088                                                                
CONECT  572 2088                                                                
CONECT  596 2088                                                                
CONECT  611 2088                                                                
CONECT  748 2089                                                                
CONECT  852 2089                                                                
CONECT 2088  561  572  596  611                                                 
CONECT 2088 2141                                                                
CONECT 2089  748  852 2142 2193                                                 
CONECT 2141 2088                                                                
CONECT 2142 2089                                                                
CONECT 2193 2089                                                                
MASTER      343    0    2   10   10    0    3    6 2181    1   12   19          
END                                                                             
