HEADER    RECEPTOR                                23-MAR-11   2YDO              
TITLE     THERMOSTABILISED HUMAN A2A RECEPTOR WITH ADENOSINE BOUND              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ADENOSINE RECEPTOR A2A;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: RESIDUES 1-317;                                            
COMPND   5 SYNONYM: THERMOSTABILISED HUMAN A2A RECEPTOR;                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 TISSUE: BRAIN;                                                       
SOURCE   6 EXPRESSION_SYSTEM: TRICHOPLUSIA NI;                                  
SOURCE   7 EXPRESSION_SYSTEM_COMMON: CABBAGE LOOPER;                            
SOURCE   8 EXPRESSION_SYSTEM_TAXID: 7111;                                       
SOURCE   9 EXPRESSION_SYSTEM_CELL_LINE: HIGH FIVE;                              
SOURCE  10 EXPRESSION_SYSTEM_VECTOR_TYPE: BACULOVIRUS;                          
SOURCE  11 EXPRESSION_SYSTEM_PLASMID: PBACPAK8                                  
KEYWDS    RECEPTOR, G PROTEIN COUPLED RECEPTOR, SEVEN-HELIX RECEPTOR, AGONIST   
KEYWDS   2 BOUND FORM, THERMOSTABILISING POINT MUTATIONS, GPCR, 7TM RECEPTOR    
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    G.LEBON,T.WARNE,P.C.EDWARDS,K.BENNETT,C.J.LANGMEAD,A.G.W.LESLIE,      
AUTHOR   2 C.G.TATE                                                             
REVDAT   5   29-JUL-20 2YDO    1       COMPND REMARK HETNAM SITE                
REVDAT   4   03-APR-19 2YDO    1       SOURCE                                   
REVDAT   3   22-JUN-11 2YDO    1       JRNL                                     
REVDAT   2   01-JUN-11 2YDO    1       REMARK MASTER                            
REVDAT   1   18-MAY-11 2YDO    0                                                
JRNL        AUTH   G.LEBON,T.WARNE,P.C.EDWARDS,K.BENNETT,C.J.LANGMEAD,          
JRNL        AUTH 2 A.G.W.LESLIE,C.G.TATE                                        
JRNL        TITL   AGONIST-BOUND ADENOSINE A(2A) RECEPTOR STRUCTURES REVEAL     
JRNL        TITL 2 COMMON FEATURES OF GPCR ACTIVATION.                          
JRNL        REF    NATURE                        V. 474   521 2011              
JRNL        REFN                   ISSN 0028-0836                               
JRNL        PMID   21593763                                                     
JRNL        DOI    10.1038/NATURE10136                                          
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   G.LEBON,K.BENNETT,A.JAZAYERI,C.G.TATE                        
REMARK   1  TITL   THERMOSTABILISATION OF AN AGONIST-BOUND CONFORMATION OF THE  
REMARK   1  TITL 2 HUMAN ADENOSINE A(2A) RECEPTOR.                              
REMARK   1  REF    J.MOL.BIOL.                   V. 409   298 2011              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  PMID   21501622                                                     
REMARK   1  DOI    10.1016/J.JMB.2011.03.075                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION.    3.00 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.6.0100                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 3.00                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 60.42                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 93.5                           
REMARK   3   NUMBER OF REFLECTIONS             : 10556                          
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) : 0.246                           
REMARK   3   R VALUE            (WORKING SET) : 0.244                           
REMARK   3   FREE R VALUE                     : 0.269                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.200                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 575                             
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) : 3.00                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 3.08                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 745                          
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 91.87                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3360                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 35                           
REMARK   3   BIN FREE R VALUE                    : 0.2600                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2410                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 59                                      
REMARK   3   SOLVENT ATOMS            : 18                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 95.60                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 92.99                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -2.05000                                             
REMARK   3    B22 (A**2) : 0.88000                                              
REMARK   3    B33 (A**2) : 1.09000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -0.64000                                             
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 1.532         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.408         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.333         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 18.034        
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.903                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.913                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2533 ; 0.006 ; 0.022       
REMARK   3   BOND LENGTHS OTHERS               (A):    65 ; 0.001 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3452 ; 0.983 ; 1.970       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):   147 ; 0.529 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   307 ; 4.135 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):    95 ;36.421 ;22.526       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   393 ;15.786 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    13 ; 9.811 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   413 ; 0.065 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  1835 ; 0.003 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):     6 ; 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):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS. HYDROGENS HAVE BEEN USED IF PRESENT IN THE INPUT. U      
REMARK   3  VALUES REFINED INDIVIDUALLY                                         
REMARK   4                                                                      
REMARK   4 2YDO COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 23-MAR-11.                  
REMARK 100 THE DEPOSITION ID IS D_1290047787.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 09-DEC-10                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.6                                
REMARK 200  NUMBER OF CRYSTALS USED        : 2                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : DIAMOND                            
REMARK 200  BEAMLINE                       : I24                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9778                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 10556                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 3.000                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 79.340                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 93.9                               
REMARK 200  DATA REDUNDANCY                : 2.600                              
REMARK 200  R MERGE                    (I) : 0.10000                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 7.1000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 3.00                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 3.16                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.0                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.40                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.55000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 2.200                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: PDB ENTRY 3EML                                       
REMARK 200                                                                      
REMARK 200 REMARK: NONE                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 68.90                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.95                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.05 M TRISHCL, PH 7.6, 9.6% PEG 200,    
REMARK 280  22.9%. PEG 300                                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: C 1 2 1                          
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y,-Z                                                 
REMARK 290       3555   X+1/2,Y+1/2,Z                                           
REMARK 290       4555   -X+1/2,Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290   SMTRY1   3  1.000000  0.000000  0.000000       38.23250            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       49.43450            
REMARK 290   SMTRY3   3  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   4 -1.000000  0.000000  0.000000       38.23250            
REMARK 290   SMTRY2   4  0.000000  1.000000  0.000000       49.43450            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, LEU  48 TO ALA                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, ALA  54 TO LEU                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, THR  65 TO ALA                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, GLN  89 TO ALA                        
REMARK 400 ENGINEERED RESIDUE IN CHAIN A, ASN 154 TO ALA                        
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     MET A     1                                                      
REMARK 465     PRO A     2                                                      
REMARK 465     ILE A     3                                                      
REMARK 465     MET A     4                                                      
REMARK 465     GLY A     5                                                      
REMARK 465     GLN A   214                                                      
REMARK 465     PRO A   215                                                      
REMARK 465     LEU A   216                                                      
REMARK 465     PRO A   217                                                      
REMARK 465     GLY A   218                                                      
REMARK 465     GLU A   219                                                      
REMARK 465     ARG A   220                                                      
REMARK 465     ALA A   221                                                      
REMARK 465     ARG A   222                                                      
REMARK 465     SER A   223                                                      
REMARK 465     GLN A   325                                                      
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    CYS A 166       89.13    -69.74                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1UPE   RELATED DB: PDB                                   
REMARK 900 MODELING THE ADENOSINE RECEPTORS: COMPARISON OF THE BINDING DOMAINS  
REMARK 900 OF A2A AGONISTS AND ANTAGONISTS                                      
REMARK 900 RELATED ID: 1MMH   RELATED DB: PDB                                   
REMARK 900 MOLECULAR MODEL OF THE HUMAN A2A ADENOSINE RECEPTOR                  
REMARK 900 RELATED ID: 2YDV   RELATED DB: PDB                                   
REMARK 900 THERMOSTABILISED HUMAN A2A RECEPTOR WITH NECA BOUND                  
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE CONSTRUCT WAS TRUNCATED AFTER RESIDUE 316 OF THE A2A             
REMARK 999 SEQUENCE. CONSTRUCT CRYSTALLISED CONTAINS THERMOSTABILISING          
REMARK 999 MUTATIONS L48A, A54L, T65A, Q89A. REMOVAL OF GLYCOSYLATION           
REMARK 999 SITE BY MUTATION N154A. AT C-TERMINUS, THERE IS A LINKER             
REMARK 999 PLUS TEV CLEAVAGE SEQUENCE AAAENLYFQ.                                
DBREF  2YDO A    1   317  UNP    P29274   AA2AR_HUMAN      1    317             
SEQADV 2YDO ALA A   48  UNP  P29274    LEU    48 ENGINEERED MUTATION            
SEQADV 2YDO LEU A   54  UNP  P29274    ALA    54 ENGINEERED MUTATION            
SEQADV 2YDO ALA A   65  UNP  P29274    THR    65 ENGINEERED MUTATION            
SEQADV 2YDO ALA A   89  UNP  P29274    GLN    89 ENGINEERED MUTATION            
SEQADV 2YDO ALA A  154  UNP  P29274    ASN   154 ENGINEERED MUTATION            
SEQADV 2YDO ALA A  318  UNP  P29274              EXPRESSION TAG                 
SEQADV 2YDO ALA A  319  UNP  P29274              EXPRESSION TAG                 
SEQADV 2YDO GLU A  320  UNP  P29274              EXPRESSION TAG                 
SEQADV 2YDO ASN A  321  UNP  P29274              EXPRESSION TAG                 
SEQADV 2YDO LEU A  322  UNP  P29274              EXPRESSION TAG                 
SEQADV 2YDO TYR A  323  UNP  P29274              EXPRESSION TAG                 
SEQADV 2YDO PHE A  324  UNP  P29274              EXPRESSION TAG                 
SEQADV 2YDO GLN A  325  UNP  P29274              EXPRESSION TAG                 
SEQRES   1 A  325  MET PRO ILE MET GLY SER SER VAL TYR ILE THR VAL GLU          
SEQRES   2 A  325  LEU ALA ILE ALA VAL LEU ALA ILE LEU GLY ASN VAL LEU          
SEQRES   3 A  325  VAL CYS TRP ALA VAL TRP LEU ASN SER ASN LEU GLN ASN          
SEQRES   4 A  325  VAL THR ASN TYR PHE VAL VAL SER ALA ALA ALA ALA ASP          
SEQRES   5 A  325  ILE LEU VAL GLY VAL LEU ALA ILE PRO PHE ALA ILE ALA          
SEQRES   6 A  325  ILE SER THR GLY PHE CYS ALA ALA CYS HIS GLY CYS LEU          
SEQRES   7 A  325  PHE ILE ALA CYS PHE VAL LEU VAL LEU THR ALA SER SER          
SEQRES   8 A  325  ILE PHE SER LEU LEU ALA ILE ALA ILE ASP ARG TYR ILE          
SEQRES   9 A  325  ALA ILE ARG ILE PRO LEU ARG TYR ASN GLY LEU VAL THR          
SEQRES  10 A  325  GLY THR ARG ALA LYS GLY ILE ILE ALA ILE CYS TRP VAL          
SEQRES  11 A  325  LEU SER PHE ALA ILE GLY LEU THR PRO MET LEU GLY TRP          
SEQRES  12 A  325  ASN ASN CYS GLY GLN PRO LYS GLU GLY LYS ALA HIS SER          
SEQRES  13 A  325  GLN GLY CYS GLY GLU GLY GLN VAL ALA CYS LEU PHE GLU          
SEQRES  14 A  325  ASP VAL VAL PRO MET ASN TYR MET VAL TYR PHE ASN PHE          
SEQRES  15 A  325  PHE ALA CYS VAL LEU VAL PRO LEU LEU LEU MET LEU GLY          
SEQRES  16 A  325  VAL TYR LEU ARG ILE PHE LEU ALA ALA ARG ARG GLN LEU          
SEQRES  17 A  325  LYS GLN MET GLU SER GLN PRO LEU PRO GLY GLU ARG ALA          
SEQRES  18 A  325  ARG SER THR LEU GLN LYS GLU VAL HIS ALA ALA LYS SER          
SEQRES  19 A  325  LEU ALA ILE ILE VAL GLY LEU PHE ALA LEU CYS TRP LEU          
SEQRES  20 A  325  PRO LEU HIS ILE ILE ASN CYS PHE THR PHE PHE CYS PRO          
SEQRES  21 A  325  ASP CYS SER HIS ALA PRO LEU TRP LEU MET TYR LEU ALA          
SEQRES  22 A  325  ILE VAL LEU SER HIS THR ASN SER VAL VAL ASN PRO PHE          
SEQRES  23 A  325  ILE TYR ALA TYR ARG ILE ARG GLU PHE ARG GLN THR PHE          
SEQRES  24 A  325  ARG LYS ILE ILE ARG SER HIS VAL LEU ARG GLN GLN GLU          
SEQRES  25 A  325  PRO PHE LYS ALA ALA ALA ALA GLU ASN LEU TYR PHE GLN          
HET    ADN  A 400      19                                                       
HET    SOG  A 501      20                                                       
HET    SOG  A 502      20                                                       
HETNAM     ADN ADENOSINE                                                        
HETNAM     SOG OCTYL 1-THIO-BETA-D-GLUCOPYRANOSIDE                              
HETSYN     SOG 1-S-OCTYL-BETA-D-THIOGLUCOSIDE                                   
FORMUL   2  ADN    C10 H13 N5 O4                                                
FORMUL   3  SOG    2(C14 H28 O5 S)                                              
FORMUL   5  HOH   *18(H2 O)                                                     
HELIX    1   1 SER A    6  ASN A   34  1                                  29    
HELIX    2   2 SER A   35  GLN A   38  5                                   4    
HELIX    3   3 ASN A   39  LEU A   58  1                                  20    
HELIX    4   4 LEU A   58  ILE A   66  1                                   9    
HELIX    5   5 ALA A   73  ILE A  108  1                                  36    
HELIX    6   6 ARG A  111  VAL A  116  1                                   6    
HELIX    7   7 THR A  117  LEU A  137  1                                  21    
HELIX    8   8 THR A  138  GLY A  142  5                                   5    
HELIX    9   9 ASN A  144  GLN A  148  5                                   5    
HELIX   10  10 LYS A  150  GLN A  157  1                                   8    
HELIX   11  11 LEU A  167  VAL A  172  1                                   6    
HELIX   12  12 PRO A  173  PHE A  180  1                                   8    
HELIX   13  13 PHE A  180  VAL A  186  1                                   7    
HELIX   14  14 VAL A  186  MET A  211  1                                  26    
HELIX   15  15 THR A  224  CYS A  259  1                                  36    
HELIX   16  16 PRO A  266  THR A  279  1                                  14    
HELIX   17  17 THR A  279  ASN A  284  1                                   6    
HELIX   18  18 PRO A  285  ARG A  291  1                                   7    
HELIX   19  19 ILE A  292  GLN A  311  1                                  20    
HELIX   20  20 GLN A  311  PHE A  324  1                                  14    
SHEET    1  AA 2 CYS A  71  ALA A  72  0                                        
SHEET    2  AA 2 VAL A 164  ALA A 165 -1  O  VAL A 164   N  ALA A  72           
SSBOND   1 CYS A   71    CYS A  159                          1555   1555  2.04  
SSBOND   2 CYS A   74    CYS A  146                          1555   1555  2.05  
SSBOND   3 CYS A   77    CYS A  166                          1555   1555  2.04  
SSBOND   4 CYS A  259    CYS A  262                          1555   1555  2.03  
CISPEP   1 ASN A  284    PRO A  285          0        -0.50                     
CRYST1   76.465   98.869   79.516  90.00  93.49  90.00 C 1 2 1       4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.013078  0.000000  0.000798        0.00000                         
SCALE2      0.000000  0.010114  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.012599        0.00000                         
ATOM      1  N   SER A   6     -28.148   4.590  -7.800  1.00113.33           N  
ATOM      2  CA  SER A   6     -26.785   4.701  -7.207  1.00115.91           C  
ATOM      3  C   SER A   6     -26.419   6.159  -6.970  1.00114.54           C  
ATOM      4  O   SER A   6     -26.103   6.886  -7.915  1.00110.10           O  
ATOM      5  CB  SER A   6     -25.744   4.037  -8.113  1.00116.34           C  
ATOM      6  OG  SER A   6     -26.087   2.689  -8.379  1.00121.40           O  
ATOM      7  N   SER A   7     -26.458   6.572  -5.703  1.00116.37           N  
ATOM      8  CA  SER A   7     -26.153   7.952  -5.306  1.00112.95           C  
ATOM      9  C   SER A   7     -24.758   8.391  -5.751  1.00109.79           C  
ATOM     10  O   SER A   7     -24.497   9.586  -5.902  1.00104.20           O  
ATOM     11  CB  SER A   7     -26.313   8.125  -3.794  1.00113.79           C  
ATOM     12  OG  SER A   7     -25.474   7.228  -3.088  1.00117.64           O  
ATOM     13  N   VAL A   8     -23.879   7.409  -5.959  1.00108.84           N  
ATOM     14  CA  VAL A   8     -22.535   7.626  -6.501  1.00108.75           C  
ATOM     15  C   VAL A   8     -22.622   8.258  -7.895  1.00110.01           C  
ATOM     16  O   VAL A   8     -21.895   9.207  -8.205  1.00105.91           O  
ATOM     17  CB  VAL A   8     -21.739   6.295  -6.599  1.00108.46           C  
ATOM     18  CG1 VAL A   8     -20.240   6.568  -6.638  1.00107.74           C  
ATOM     19  CG2 VAL A   8     -22.087   5.355  -5.443  1.00105.56           C  
ATOM     20  N   TYR A   9     -23.521   7.717  -8.719  1.00108.80           N  
ATOM     21  CA  TYR A   9     -23.812   8.252 -10.048  1.00102.10           C  
ATOM     22  C   TYR A   9     -24.618   9.551  -9.966  1.00 98.51           C  
ATOM     23  O   TYR A   9     -24.331  10.506 -10.688  1.00 94.86           O  
ATOM     24  CB  TYR A   9     -24.538   7.197 -10.902  1.00101.84           C  
ATOM     25  CG  TYR A   9     -25.437   7.762 -11.986  1.00103.84           C  
ATOM     26  CD1 TYR A   9     -24.909   8.232 -13.189  1.00103.66           C  
ATOM     27  CD2 TYR A   9     -26.819   7.825 -11.807  1.00104.86           C  
ATOM     28  CE1 TYR A   9     -25.736   8.751 -14.184  1.00102.53           C  
ATOM     29  CE2 TYR A   9     -27.653   8.344 -12.797  1.00102.95           C  
ATOM     30  CZ  TYR A   9     -27.105   8.806 -13.980  1.00100.57           C  
ATOM     31  OH  TYR A   9     -27.927   9.321 -14.955  1.00 98.99           O  
ATOM     32  N   ILE A  10     -25.617   9.574  -9.083  1.00 98.03           N  
ATOM     33  CA  ILE A  10     -26.502  10.732  -8.913  1.00 99.17           C  
ATOM     34  C   ILE A  10     -25.729  12.005  -8.552  1.00101.67           C  
ATOM     35  O   ILE A  10     -26.030  13.085  -9.068  1.00 99.28           O  
ATOM     36  CB  ILE A  10     -27.599  10.484  -7.829  1.00 99.34           C  
ATOM     37  CG1 ILE A  10     -28.301   9.126  -8.018  1.00 98.58           C  
ATOM     38  CG2 ILE A  10     -28.601  11.649  -7.783  1.00 98.35           C  
ATOM     39  CD1 ILE A  10     -29.233   9.020  -9.216  1.00 99.47           C  
ATOM     40  N   THR A  11     -24.739  11.871  -7.670  1.00105.43           N  
ATOM     41  CA  THR A  11     -23.972  13.029  -7.195  1.00105.70           C  
ATOM     42  C   THR A  11     -23.037  13.596  -8.270  1.00102.62           C  
ATOM     43  O   THR A  11     -22.970  14.817  -8.458  1.00 99.19           O  
ATOM     44  CB  THR A  11     -23.219  12.748  -5.854  1.00105.61           C  
ATOM     45  OG1 THR A  11     -22.552  13.939  -5.421  1.00106.61           O  
ATOM     46  CG2 THR A  11     -22.196  11.618  -5.992  1.00106.18           C  
ATOM     47  N   VAL A  12     -22.337  12.707  -8.976  1.00 97.70           N  
ATOM     48  CA  VAL A  12     -21.478  13.098 -10.092  1.00 95.87           C  
ATOM     49  C   VAL A  12     -22.315  13.825 -11.142  1.00 96.43           C  
ATOM     50  O   VAL A  12     -21.922  14.881 -11.638  1.00 98.69           O  
ATOM     51  CB  VAL A  12     -20.755  11.876 -10.717  1.00 95.74           C  
ATOM     52  CG1 VAL A  12     -20.120  12.235 -12.058  1.00 93.12           C  
ATOM     53  CG2 VAL A  12     -19.706  11.326  -9.757  1.00 93.44           C  
ATOM     54  N   GLU A  13     -23.482  13.261 -11.444  1.00 95.86           N  
ATOM     55  CA  GLU A  13     -24.434  13.855 -12.379  1.00 95.75           C  
ATOM     56  C   GLU A  13     -24.857  15.263 -11.945  1.00 93.57           C  
ATOM     57  O   GLU A  13     -25.062  16.145 -12.782  1.00 93.41           O  
ATOM     58  CB  GLU A  13     -25.658  12.944 -12.521  1.00 99.02           C  
ATOM     59  CG  GLU A  13     -26.502  13.175 -13.771  1.00105.16           C  
ATOM     60  CD  GLU A  13     -25.908  12.559 -15.029  1.00109.92           C  
ATOM     61  OE1 GLU A  13     -24.887  13.079 -15.530  1.00111.21           O  
ATOM     62  OE2 GLU A  13     -26.477  11.564 -15.531  1.00113.65           O1-
ATOM     63  N   LEU A  14     -24.973  15.466 -10.636  1.00 93.51           N  
ATOM     64  CA  LEU A  14     -25.375  16.760 -10.085  1.00 91.34           C  
ATOM     65  C   LEU A  14     -24.274  17.818 -10.187  1.00 89.07           C  
ATOM     66  O   LEU A  14     -24.557  18.995 -10.440  1.00 84.61           O  
ATOM     67  CB  LEU A  14     -25.848  16.604  -8.639  1.00 88.61           C  
ATOM     68  CG  LEU A  14     -27.311  16.194  -8.470  1.00 84.88           C  
ATOM     69  CD1 LEU A  14     -27.531  15.545  -7.109  1.00 83.17           C  
ATOM     70  CD2 LEU A  14     -28.240  17.391  -8.680  1.00 79.86           C  
ATOM     71  N   ALA A  15     -23.027  17.392  -9.997  1.00 84.17           N  
ATOM     72  CA  ALA A  15     -21.880  18.277 -10.177  1.00 86.08           C  
ATOM     73  C   ALA A  15     -21.915  18.930 -11.561  1.00 87.98           C  
ATOM     74  O   ALA A  15     -21.848  20.162 -11.681  1.00 85.06           O  
ATOM     75  CB  ALA A  15     -20.576  17.511  -9.971  1.00 83.80           C  
ATOM     76  N   ILE A  16     -22.059  18.092 -12.591  1.00 87.17           N  
ATOM     77  CA  ILE A  16     -22.041  18.524 -13.990  1.00 82.81           C  
ATOM     78  C   ILE A  16     -23.135  19.541 -14.295  1.00 79.38           C  
ATOM     79  O   ILE A  16     -22.901  20.498 -15.032  1.00 75.61           O  
ATOM     80  CB  ILE A  16     -22.175  17.333 -14.959  1.00 85.78           C  
ATOM     81  CG1 ILE A  16     -21.212  16.213 -14.569  1.00 87.49           C  
ATOM     82  CG2 ILE A  16     -21.908  17.781 -16.399  1.00 90.27           C  
ATOM     83  CD1 ILE A  16     -21.601  14.864 -15.114  1.00 87.91           C  
ATOM     84  N   ALA A  17     -24.321  19.329 -13.729  1.00 80.20           N  
ATOM     85  CA  ALA A  17     -25.427  20.271 -13.885  1.00 83.44           C  
ATOM     86  C   ALA A  17     -25.008  21.664 -13.420  1.00 84.48           C  
ATOM     87  O   ALA A  17     -25.124  22.635 -14.170  1.00 81.66           O  
ATOM     88  CB  ALA A  17     -26.658  19.789 -13.127  1.00 82.24           C  
ATOM     89  N   VAL A  18     -24.490  21.739 -12.193  1.00 85.99           N  
ATOM     90  CA  VAL A  18     -23.968  22.982 -11.627  1.00 85.48           C  
ATOM     91  C   VAL A  18     -22.899  23.567 -12.550  1.00 84.60           C  
ATOM     92  O   VAL A  18     -23.047  24.684 -13.045  1.00 84.89           O  
ATOM     93  CB  VAL A  18     -23.398  22.765 -10.195  1.00 87.76           C  
ATOM     94  CG1 VAL A  18     -22.742  24.036  -9.667  1.00 87.22           C  
ATOM     95  CG2 VAL A  18     -24.495  22.296  -9.237  1.00 86.39           C  
ATOM     96  N   LEU A  19     -21.845  22.792 -12.798  1.00 82.86           N  
ATOM     97  CA  LEU A  19     -20.744  23.210 -13.666  1.00 83.57           C  
ATOM     98  C   LEU A  19     -21.212  23.739 -15.025  1.00 87.51           C  
ATOM     99  O   LEU A  19     -20.696  24.748 -15.511  1.00 92.29           O  
ATOM    100  CB  LEU A  19     -19.755  22.062 -13.854  1.00 81.20           C  
ATOM    101  CG  LEU A  19     -18.987  21.644 -12.598  1.00 83.10           C  
ATOM    102  CD1 LEU A  19     -18.603  20.175 -12.668  1.00 84.39           C  
ATOM    103  CD2 LEU A  19     -17.759  22.525 -12.371  1.00 81.94           C  
ATOM    104  N   ALA A  20     -22.192  23.058 -15.622  1.00 86.38           N  
ATOM    105  CA  ALA A  20     -22.781  23.485 -16.890  1.00 86.62           C  
ATOM    106  C   ALA A  20     -23.545  24.799 -16.742  1.00 88.27           C  
ATOM    107  O   ALA A  20     -23.465  25.669 -17.612  1.00 88.79           O  
ATOM    108  CB  ALA A  20     -23.688  22.403 -17.454  1.00 86.31           C  
ATOM    109  N   ILE A  21     -24.278  24.935 -15.639  1.00 89.19           N  
ATOM    110  CA  ILE A  21     -25.014  26.165 -15.346  1.00 90.64           C  
ATOM    111  C   ILE A  21     -24.053  27.331 -15.099  1.00 90.07           C  
ATOM    112  O   ILE A  21     -24.238  28.413 -15.659  1.00 88.47           O  
ATOM    113  CB  ILE A  21     -25.989  25.994 -14.149  1.00 90.48           C  
ATOM    114  CG1 ILE A  21     -27.050  24.937 -14.475  1.00 88.99           C  
ATOM    115  CG2 ILE A  21     -26.666  27.324 -13.807  1.00 88.76           C  
ATOM    116  CD1 ILE A  21     -27.689  24.296 -13.258  1.00 87.02           C  
ATOM    117  N   LEU A  22     -23.022  27.099 -14.285  1.00 89.22           N  
ATOM    118  CA  LEU A  22     -22.045  28.143 -13.951  1.00 90.57           C  
ATOM    119  C   LEU A  22     -21.315  28.651 -15.192  1.00 90.14           C  
ATOM    120  O   LEU A  22     -21.395  29.838 -15.522  1.00 89.09           O  
ATOM    121  CB  LEU A  22     -21.039  27.654 -12.897  1.00 89.81           C  
ATOM    122  CG  LEU A  22     -21.552  27.066 -11.574  1.00 90.17           C  
ATOM    123  CD1 LEU A  22     -20.394  26.700 -10.659  1.00 83.65           C  
ATOM    124  CD2 LEU A  22     -22.547  27.984 -10.858  1.00 88.90           C  
ATOM    125  N   GLY A  23     -20.629  27.742 -15.882  1.00 88.42           N  
ATOM    126  CA  GLY A  23     -19.882  28.071 -17.094  1.00 87.68           C  
ATOM    127  C   GLY A  23     -20.688  28.774 -18.173  1.00 88.69           C  
ATOM    128  O   GLY A  23     -20.190  29.694 -18.823  1.00 87.10           O  
ATOM    129  N   ASN A  24     -21.936  28.354 -18.365  1.00 87.38           N  
ATOM    130  CA  ASN A  24     -22.755  28.909 -19.443  1.00 88.59           C  
ATOM    131  C   ASN A  24     -23.508  30.180 -19.073  1.00 88.15           C  
ATOM    132  O   ASN A  24     -23.793  31.005 -19.944  1.00 86.62           O  
ATOM    133  CB  ASN A  24     -23.684  27.847 -20.032  1.00 90.19           C  
ATOM    134  CG  ASN A  24     -22.928  26.793 -20.821  1.00 90.89           C  
ATOM    135  OD1 ASN A  24     -22.458  27.047 -21.933  1.00 87.07           O  
ATOM    136  ND2 ASN A  24     -22.795  25.606 -20.241  1.00 89.90           N  
ATOM    137  N   VAL A  25     -23.826  30.333 -17.787  1.00 90.64           N  
ATOM    138  CA  VAL A  25     -24.305  31.615 -17.262  1.00 90.30           C  
ATOM    139  C   VAL A  25     -23.168  32.627 -17.388  1.00 88.42           C  
ATOM    140  O   VAL A  25     -23.379  33.753 -17.840  1.00 83.20           O  
ATOM    141  CB  VAL A  25     -24.808  31.505 -15.794  1.00 90.16           C  
ATOM    142  CG1 VAL A  25     -24.805  32.860 -15.094  1.00 88.97           C  
ATOM    143  CG2 VAL A  25     -26.205  30.898 -15.756  1.00 91.21           C  
ATOM    144  N   LEU A  26     -21.964  32.194 -17.013  1.00 90.52           N  
ATOM    145  CA  LEU A  26     -20.748  32.986 -17.172  1.00 93.20           C  
ATOM    146  C   LEU A  26     -20.600  33.477 -18.614  1.00 94.54           C  
ATOM    147  O   LEU A  26     -20.361  34.668 -18.844  1.00 95.98           O  
ATOM    148  CB  LEU A  26     -19.522  32.165 -16.752  1.00 94.78           C  
ATOM    149  CG  LEU A  26     -18.323  32.866 -16.104  1.00100.09           C  
ATOM    150  CD1 LEU A  26     -18.681  33.438 -14.734  1.00 99.07           C  
ATOM    151  CD2 LEU A  26     -17.150  31.901 -15.982  1.00102.03           C  
ATOM    152  N   VAL A  27     -20.766  32.558 -19.571  1.00 91.90           N  
ATOM    153  CA  VAL A  27     -20.680  32.867 -21.004  1.00 86.71           C  
ATOM    154  C   VAL A  27     -21.737  33.884 -21.412  1.00 86.39           C  
ATOM    155  O   VAL A  27     -21.434  34.849 -22.112  1.00 86.10           O  
ATOM    156  CB  VAL A  27     -20.808  31.592 -21.886  1.00 86.74           C  
ATOM    157  CG1 VAL A  27     -20.890  31.950 -23.375  1.00 81.23           C  
ATOM    158  CG2 VAL A  27     -19.641  30.646 -21.639  1.00 87.28           C  
ATOM    159  N   CYS A  28     -22.971  33.665 -20.964  1.00 90.25           N  
ATOM    160  CA  CYS A  28     -24.085  34.551 -21.294  1.00 94.45           C  
ATOM    161  C   CYS A  28     -23.952  35.913 -20.623  1.00 95.94           C  
ATOM    162  O   CYS A  28     -24.202  36.948 -21.250  1.00 93.23           O  
ATOM    163  CB  CYS A  28     -25.415  33.896 -20.929  1.00 97.62           C  
ATOM    164  SG  CYS A  28     -25.828  32.502 -21.991  1.00105.09           S  
ATOM    165  N   TRP A  29     -23.550  35.897 -19.352  1.00100.30           N  
ATOM    166  CA  TRP A  29     -23.250  37.112 -18.596  1.00104.53           C  
ATOM    167  C   TRP A  29     -22.278  37.986 -19.389  1.00102.34           C  
ATOM    168  O   TRP A  29     -22.559  39.156 -19.658  1.00103.00           O  
ATOM    169  CB  TRP A  29     -22.632  36.751 -17.239  1.00110.20           C  
ATOM    170  CG  TRP A  29     -23.013  37.655 -16.090  1.00114.61           C  
ATOM    171  CD1 TRP A  29     -23.346  38.982 -16.155  1.00117.41           C  
ATOM    172  CD2 TRP A  29     -23.068  37.298 -14.701  1.00116.34           C  
ATOM    173  NE1 TRP A  29     -23.621  39.464 -14.896  1.00118.84           N  
ATOM    174  CE2 TRP A  29     -23.455  38.454 -13.986  1.00117.66           C  
ATOM    175  CE3 TRP A  29     -22.833  36.110 -13.992  1.00116.94           C  
ATOM    176  CZ2 TRP A  29     -23.613  38.458 -12.594  1.00117.51           C  
ATOM    177  CZ3 TRP A  29     -22.991  36.115 -12.606  1.00117.43           C  
ATOM    178  CH2 TRP A  29     -23.377  37.283 -11.925  1.00116.00           C  
ATOM    179  N   ALA A  30     -21.155  37.385 -19.786  1.00 97.98           N  
ATOM    180  CA  ALA A  30     -20.077  38.070 -20.501  1.00 98.64           C  
ATOM    181  C   ALA A  30     -20.519  38.842 -21.747  1.00 99.19           C  
ATOM    182  O   ALA A  30     -19.930  39.869 -22.078  1.00103.95           O  
ATOM    183  CB  ALA A  30     -18.967  37.085 -20.854  1.00 98.70           C  
ATOM    184  N   VAL A  31     -21.549  38.352 -22.430  1.00 99.96           N  
ATOM    185  CA  VAL A  31     -22.017  38.987 -23.665  1.00105.09           C  
ATOM    186  C   VAL A  31     -22.909  40.196 -23.364  1.00108.34           C  
ATOM    187  O   VAL A  31     -23.003  41.126 -24.172  1.00104.41           O  
ATOM    188  CB  VAL A  31     -22.741  37.978 -24.603  1.00104.48           C  
ATOM    189  CG1 VAL A  31     -23.027  38.602 -25.969  1.00 98.04           C  
ATOM    190  CG2 VAL A  31     -21.907  36.714 -24.775  1.00103.10           C  
ATOM    191  N   TRP A  32     -23.554  40.180 -22.199  1.00114.42           N  
ATOM    192  CA  TRP A  32     -24.401  41.294 -21.774  1.00119.96           C  
ATOM    193  C   TRP A  32     -23.559  42.509 -21.374  1.00120.24           C  
ATOM    194  O   TRP A  32     -23.851  43.633 -21.790  1.00119.24           O  
ATOM    195  CB  TRP A  32     -25.342  40.869 -20.635  1.00125.31           C  
ATOM    196  CG  TRP A  32     -26.345  41.929 -20.221  1.00130.52           C  
ATOM    197  CD1 TRP A  32     -27.102  42.713 -21.048  1.00130.72           C  
ATOM    198  CD2 TRP A  32     -26.707  42.297 -18.879  1.00135.45           C  
ATOM    199  NE1 TRP A  32     -27.901  43.553 -20.307  1.00134.14           N  
ATOM    200  CE2 TRP A  32     -27.681  43.319 -18.975  1.00136.95           C  
ATOM    201  CE3 TRP A  32     -26.300  41.867 -17.606  1.00136.88           C  
ATOM    202  CZ2 TRP A  32     -28.257  43.919 -17.844  1.00138.17           C  
ATOM    203  CZ3 TRP A  32     -26.874  42.465 -16.481  1.00137.35           C  
ATOM    204  CH2 TRP A  32     -27.842  43.480 -16.611  1.00137.23           C  
ATOM    205  N   LEU A  33     -22.509  42.268 -20.588  1.00118.91           N  
ATOM    206  CA  LEU A  33     -21.625  43.331 -20.099  1.00117.75           C  
ATOM    207  C   LEU A  33     -20.729  43.906 -21.205  1.00120.38           C  
ATOM    208  O   LEU A  33     -20.872  45.073 -21.578  1.00124.66           O  
ATOM    209  CB  LEU A  33     -20.777  42.835 -18.917  1.00113.80           C  
ATOM    210  CG  LEU A  33     -21.500  42.265 -17.687  1.00114.13           C  
ATOM    211  CD1 LEU A  33     -20.554  41.409 -16.857  1.00113.93           C  
ATOM    212  CD2 LEU A  33     -22.135  43.352 -16.826  1.00110.73           C  
ATOM    213  N   ASN A  34     -19.822  43.081 -21.728  1.00117.26           N  
ATOM    214  CA  ASN A  34     -18.866  43.510 -22.750  1.00113.47           C  
ATOM    215  C   ASN A  34     -19.530  43.847 -24.085  1.00111.25           C  
ATOM    216  O   ASN A  34     -20.013  42.960 -24.791  1.00117.02           O  
ATOM    217  CB  ASN A  34     -17.779  42.447 -22.939  1.00112.13           C  
ATOM    218  CG  ASN A  34     -16.625  42.927 -23.805  1.00112.20           C  
ATOM    219  OD1 ASN A  34     -16.815  43.660 -24.780  1.00104.31           O  
ATOM    220  ND2 ASN A  34     -15.416  42.502 -23.454  1.00111.28           N  
ATOM    221  N   SER A  35     -19.526  45.133 -24.426  1.00109.63           N  
ATOM    222  CA  SER A  35     -20.206  45.639 -25.618  1.00108.32           C  
ATOM    223  C   SER A  35     -19.540  45.220 -26.935  1.00110.38           C  
ATOM    224  O   SER A  35     -20.177  45.250 -27.991  1.00110.54           O  
ATOM    225  CB  SER A  35     -20.340  47.161 -25.545  1.00105.99           C  
ATOM    226  OG  SER A  35     -21.218  47.641 -26.547  1.00106.51           O  
ATOM    227  N   ASN A  36     -18.265  44.841 -26.870  1.00113.90           N  
ATOM    228  CA  ASN A  36     -17.541  44.345 -28.046  1.00115.81           C  
ATOM    229  C   ASN A  36     -18.011  42.949 -28.453  1.00114.33           C  
ATOM    230  O   ASN A  36     -17.946  42.580 -29.628  1.00113.95           O  
ATOM    231  CB  ASN A  36     -16.027  44.329 -27.797  1.00117.03           C  
ATOM    232  CG  ASN A  36     -15.455  45.712 -27.548  1.00115.16           C  
ATOM    233  OD1 ASN A  36     -15.662  46.637 -28.335  1.00115.74           O  
ATOM    234  ND2 ASN A  36     -14.719  45.855 -26.451  1.00113.47           N  
ATOM    235  N   LEU A  37     -18.490  42.189 -27.469  1.00109.98           N  
ATOM    236  CA  LEU A  37     -18.965  40.824 -27.682  1.00104.40           C  
ATOM    237  C   LEU A  37     -20.320  40.758 -28.388  1.00105.88           C  
ATOM    238  O   LEU A  37     -20.745  39.688 -28.821  1.00112.08           O  
ATOM    239  CB  LEU A  37     -19.024  40.067 -26.349  1.00 97.59           C  
ATOM    240  CG  LEU A  37     -17.705  39.813 -25.608  1.00 95.64           C  
ATOM    241  CD1 LEU A  37     -17.920  38.946 -24.379  1.00 91.06           C  
ATOM    242  CD2 LEU A  37     -16.671  39.175 -26.519  1.00 99.26           C  
ATOM    243  N   GLN A  38     -20.985  41.902 -28.521  1.00106.06           N  
ATOM    244  CA  GLN A  38     -22.349  41.946 -29.047  1.00105.78           C  
ATOM    245  C   GLN A  38     -22.412  42.043 -30.570  1.00105.58           C  
ATOM    246  O   GLN A  38     -22.870  43.045 -31.120  1.00109.27           O  
ATOM    247  CB  GLN A  38     -23.142  43.080 -28.386  1.00107.50           C  
ATOM    248  CG  GLN A  38     -23.236  42.942 -26.869  1.00108.41           C  
ATOM    249  CD  GLN A  38     -24.092  44.005 -26.205  1.00107.66           C  
ATOM    250  OE1 GLN A  38     -24.593  44.927 -26.854  1.00107.17           O  
ATOM    251  NE2 GLN A  38     -24.264  43.876 -24.895  1.00107.53           N  
ATOM    252  N   ASN A  39     -21.949  40.990 -31.241  1.00106.87           N  
ATOM    253  CA  ASN A  39     -22.072  40.874 -32.697  1.00107.12           C  
ATOM    254  C   ASN A  39     -22.711  39.551 -33.135  1.00107.58           C  
ATOM    255  O   ASN A  39     -22.892  38.639 -32.322  1.00106.86           O  
ATOM    256  CB  ASN A  39     -20.718  41.092 -33.388  1.00107.78           C  
ATOM    257  CG  ASN A  39     -19.651  40.117 -32.919  1.00109.94           C  
ATOM    258  OD1 ASN A  39     -19.444  39.929 -31.719  1.00112.72           O  
ATOM    259  ND2 ASN A  39     -18.957  39.504 -33.870  1.00109.31           N  
ATOM    260  N   VAL A  40     -23.043  39.465 -34.424  1.00109.73           N  
ATOM    261  CA  VAL A  40     -23.749  38.318 -35.016  1.00106.49           C  
ATOM    262  C   VAL A  40     -23.102  36.970 -34.671  1.00105.01           C  
ATOM    263  O   VAL A  40     -23.794  36.012 -34.325  1.00101.79           O  
ATOM    264  CB  VAL A  40     -23.864  38.461 -36.563  1.00108.22           C  
ATOM    265  CG1 VAL A  40     -24.782  37.395 -37.138  1.00110.16           C  
ATOM    266  CG2 VAL A  40     -24.374  39.845 -36.946  1.00109.18           C  
ATOM    267  N   THR A  41     -21.776  36.917 -34.759  1.00105.24           N  
ATOM    268  CA  THR A  41     -20.993  35.712 -34.473  1.00104.26           C  
ATOM    269  C   THR A  41     -21.300  35.095 -33.104  1.00105.19           C  
ATOM    270  O   THR A  41     -21.248  33.874 -32.937  1.00107.01           O  
ATOM    271  CB  THR A  41     -19.481  36.020 -34.565  1.00102.50           C  
ATOM    272  OG1 THR A  41     -19.198  36.634 -35.828  1.00100.67           O  
ATOM    273  CG2 THR A  41     -18.640  34.753 -34.418  1.00102.61           C  
ATOM    274  N   ASN A  42     -21.625  35.941 -32.132  1.00104.69           N  
ATOM    275  CA  ASN A  42     -21.802  35.489 -30.757  1.00105.59           C  
ATOM    276  C   ASN A  42     -23.239  35.151 -30.367  1.00104.03           C  
ATOM    277  O   ASN A  42     -23.474  34.596 -29.292  1.00 99.03           O  
ATOM    278  CB  ASN A  42     -21.177  36.491 -29.791  1.00110.13           C  
ATOM    279  CG  ASN A  42     -19.668  36.526 -29.904  1.00115.15           C  
ATOM    280  OD1 ASN A  42     -18.981  35.615 -29.441  1.00116.78           O  
ATOM    281  ND2 ASN A  42     -19.142  37.572 -30.534  1.00113.90           N  
ATOM    282  N   TYR A  43     -24.187  35.483 -31.245  1.00104.66           N  
ATOM    283  CA  TYR A  43     -25.553  34.964 -31.152  1.00102.28           C  
ATOM    284  C   TYR A  43     -25.478  33.448 -31.002  1.00 96.74           C  
ATOM    285  O   TYR A  43     -25.951  32.887 -30.010  1.00 94.56           O  
ATOM    286  CB  TYR A  43     -26.354  35.314 -32.413  1.00108.24           C  
ATOM    287  CG  TYR A  43     -27.077  36.646 -32.384  1.00119.74           C  
ATOM    288  CD1 TYR A  43     -26.379  37.850 -32.241  1.00125.61           C  
ATOM    289  CD2 TYR A  43     -28.462  36.704 -32.530  1.00124.98           C  
ATOM    290  CE1 TYR A  43     -27.051  39.077 -32.224  1.00129.58           C  
ATOM    291  CE2 TYR A  43     -29.141  37.921 -32.517  1.00128.93           C  
ATOM    292  CZ  TYR A  43     -28.432  39.101 -32.365  1.00130.27           C  
ATOM    293  OH  TYR A  43     -29.110  40.298 -32.354  1.00130.78           O  
ATOM    294  N   PHE A  44     -24.836  32.811 -31.983  1.00 90.54           N  
ATOM    295  CA  PHE A  44     -24.659  31.361 -32.036  1.00 84.73           C  
ATOM    296  C   PHE A  44     -23.992  30.782 -30.790  1.00 86.37           C  
ATOM    297  O   PHE A  44     -24.214  29.616 -30.451  1.00 89.49           O  
ATOM    298  CB  PHE A  44     -23.853  30.974 -33.277  1.00 81.94           C  
ATOM    299  CG  PHE A  44     -24.410  31.519 -34.565  1.00 80.51           C  
ATOM    300  CD1 PHE A  44     -25.620  31.055 -35.072  1.00 79.57           C  
ATOM    301  CD2 PHE A  44     -23.719  32.494 -35.275  1.00 82.08           C  
ATOM    302  CE1 PHE A  44     -26.136  31.558 -36.263  1.00 81.82           C  
ATOM    303  CE2 PHE A  44     -24.226  33.003 -36.473  1.00 83.82           C  
ATOM    304  CZ  PHE A  44     -25.435  32.533 -36.968  1.00 83.17           C  
ATOM    305  N   VAL A  45     -23.183  31.596 -30.114  1.00 84.57           N  
ATOM    306  CA  VAL A  45     -22.516  31.177 -28.879  1.00 81.35           C  
ATOM    307  C   VAL A  45     -23.489  31.218 -27.701  1.00 80.53           C  
ATOM    308  O   VAL A  45     -23.500  30.303 -26.875  1.00 79.48           O  
ATOM    309  CB  VAL A  45     -21.254  32.030 -28.571  1.00 79.43           C  
ATOM    310  CG1 VAL A  45     -20.547  31.516 -27.329  1.00 75.74           C  
ATOM    311  CG2 VAL A  45     -20.296  32.019 -29.753  1.00 80.15           C  
ATOM    312  N   VAL A  46     -24.302  32.273 -27.635  1.00 83.35           N  
ATOM    313  CA  VAL A  46     -25.285  32.432 -26.554  1.00 86.01           C  
ATOM    314  C   VAL A  46     -26.368  31.361 -26.670  1.00 84.57           C  
ATOM    315  O   VAL A  46     -26.760  30.760 -25.663  1.00 81.29           O  
ATOM    316  CB  VAL A  46     -25.933  33.851 -26.526  1.00 88.30           C  
ATOM    317  CG1 VAL A  46     -26.806  34.024 -25.280  1.00 85.27           C  
ATOM    318  CG2 VAL A  46     -24.866  34.939 -26.562  1.00 88.14           C  
ATOM    319  N   SER A  47     -26.828  31.130 -27.903  1.00 80.82           N  
ATOM    320  CA  SER A  47     -27.784  30.067 -28.210  1.00 76.74           C  
ATOM    321  C   SER A  47     -27.293  28.752 -27.629  1.00 75.32           C  
ATOM    322  O   SER A  47     -27.988  28.125 -26.830  1.00 75.00           O  
ATOM    323  CB  SER A  47     -27.963  29.907 -29.724  1.00 79.91           C  
ATOM    324  OG  SER A  47     -28.079  31.153 -30.386  1.00 81.24           O  
ATOM    325  N   ALA A  48     -26.085  28.352 -28.027  1.00 72.30           N  
ATOM    326  CA  ALA A  48     -25.492  27.102 -27.564  1.00 73.36           C  
ATOM    327  C   ALA A  48     -25.323  27.074 -26.048  1.00 75.78           C  
ATOM    328  O   ALA A  48     -25.603  26.058 -25.411  1.00 77.02           O  
ATOM    329  CB  ALA A  48     -24.178  26.836 -28.269  1.00 70.80           C  
ATOM    330  N   ALA A  49     -24.892  28.198 -25.477  1.00 78.99           N  
ATOM    331  CA  ALA A  49     -24.756  28.327 -24.028  1.00 82.10           C  
ATOM    332  C   ALA A  49     -26.115  28.279 -23.327  1.00 84.02           C  
ATOM    333  O   ALA A  49     -26.229  27.705 -22.241  1.00 86.89           O  
ATOM    334  CB  ALA A  49     -24.003  29.601 -23.666  1.00 81.70           C  
ATOM    335  N   ALA A  50     -27.134  28.872 -23.955  1.00 80.90           N  
ATOM    336  CA  ALA A  50     -28.508  28.841 -23.440  1.00 79.82           C  
ATOM    337  C   ALA A  50     -29.033  27.408 -23.316  1.00 79.92           C  
ATOM    338  O   ALA A  50     -29.583  27.026 -22.281  1.00 78.73           O  
ATOM    339  CB  ALA A  50     -29.432  29.675 -24.325  1.00 76.77           C  
ATOM    340  N   ALA A  51     -28.842  26.625 -24.376  1.00 79.93           N  
ATOM    341  CA  ALA A  51     -29.252  25.223 -24.415  1.00 78.55           C  
ATOM    342  C   ALA A  51     -28.614  24.394 -23.299  1.00 79.15           C  
ATOM    343  O   ALA A  51     -29.296  23.609 -22.645  1.00 79.04           O  
ATOM    344  CB  ALA A  51     -28.934  24.621 -25.780  1.00 76.99           C  
ATOM    345  N   ASP A  52     -27.313  24.583 -23.080  1.00 81.25           N  
ATOM    346  CA  ASP A  52     -26.577  23.843 -22.050  1.00 84.14           C  
ATOM    347  C   ASP A  52     -27.048  24.192 -20.641  1.00 85.14           C  
ATOM    348  O   ASP A  52     -26.994  23.356 -19.732  1.00 82.42           O  
ATOM    349  CB  ASP A  52     -25.076  24.102 -22.166  1.00 87.43           C  
ATOM    350  CG  ASP A  52     -24.507  23.670 -23.505  1.00 93.93           C  
ATOM    351  OD1 ASP A  52     -24.747  22.520 -23.935  1.00 97.38           O  
ATOM    352  OD2 ASP A  52     -23.807  24.488 -24.130  1.00 95.90           O1-
ATOM    353  N   ILE A  53     -27.493  25.436 -20.464  1.00 84.06           N  
ATOM    354  CA  ILE A  53     -28.126  25.848 -19.220  1.00 82.46           C  
ATOM    355  C   ILE A  53     -29.375  24.997 -19.041  1.00 83.00           C  
ATOM    356  O   ILE A  53     -29.525  24.323 -18.022  1.00 85.98           O  
ATOM    357  CB  ILE A  53     -28.467  27.357 -19.207  1.00 81.24           C  
ATOM    358  CG1 ILE A  53     -27.183  28.186 -19.102  1.00 81.26           C  
ATOM    359  CG2 ILE A  53     -29.401  27.689 -18.044  1.00 78.12           C  
ATOM    360  CD1 ILE A  53     -27.298  29.594 -19.645  1.00 81.42           C  
ATOM    361  N   LEU A  54     -30.241  25.004 -20.057  1.00 81.07           N  
ATOM    362  CA  LEU A  54     -31.457  24.188 -20.069  1.00 76.44           C  
ATOM    363  C   LEU A  54     -31.158  22.697 -19.868  1.00 76.54           C  
ATOM    364  O   LEU A  54     -31.977  21.969 -19.309  1.00 77.14           O  
ATOM    365  CB  LEU A  54     -32.247  24.412 -21.364  1.00 73.88           C  
ATOM    366  CG  LEU A  54     -32.934  25.769 -21.578  1.00 74.67           C  
ATOM    367  CD1 LEU A  54     -33.326  25.975 -23.039  1.00 74.24           C  
ATOM    368  CD2 LEU A  54     -34.157  25.931 -20.682  1.00 75.42           C  
ATOM    369  N   VAL A  55     -29.984  22.255 -20.318  1.00 73.83           N  
ATOM    370  CA  VAL A  55     -29.535  20.882 -20.088  1.00 75.33           C  
ATOM    371  C   VAL A  55     -29.197  20.658 -18.610  1.00 79.82           C  
ATOM    372  O   VAL A  55     -29.536  19.616 -18.039  1.00 77.02           O  
ATOM    373  CB  VAL A  55     -28.317  20.511 -20.978  1.00 74.29           C  
ATOM    374  CG1 VAL A  55     -27.787  19.114 -20.633  1.00 68.55           C  
ATOM    375  CG2 VAL A  55     -28.683  20.597 -22.457  1.00 74.70           C  
ATOM    376  N   GLY A  56     -28.530  21.641 -18.005  1.00 84.58           N  
ATOM    377  CA  GLY A  56     -28.170  21.585 -16.589  1.00 83.77           C  
ATOM    378  C   GLY A  56     -29.373  21.761 -15.682  1.00 83.38           C  
ATOM    379  O   GLY A  56     -29.518  21.051 -14.688  1.00 86.99           O  
ATOM    380  N   VAL A  57     -30.240  22.703 -16.039  1.00 81.17           N  
ATOM    381  CA  VAL A  57     -31.421  23.029 -15.245  1.00 84.79           C  
ATOM    382  C   VAL A  57     -32.531  21.978 -15.362  1.00 90.45           C  
ATOM    383  O   VAL A  57     -33.069  21.533 -14.348  1.00 94.08           O  
ATOM    384  CB  VAL A  57     -31.979  24.428 -15.616  1.00 84.37           C  
ATOM    385  CG1 VAL A  57     -33.301  24.692 -14.914  1.00 85.30           C  
ATOM    386  CG2 VAL A  57     -30.972  25.515 -15.265  1.00 86.66           C  
ATOM    387  N   LEU A  58     -32.864  21.586 -16.593  1.00 94.34           N  
ATOM    388  CA  LEU A  58     -34.013  20.707 -16.850  1.00 88.07           C  
ATOM    389  C   LEU A  58     -33.656  19.261 -17.225  1.00 88.91           C  
ATOM    390  O   LEU A  58     -34.196  18.323 -16.637  1.00 91.03           O  
ATOM    391  CB  LEU A  58     -34.931  21.320 -17.915  1.00 84.12           C  
ATOM    392  CG  LEU A  58     -35.748  22.565 -17.554  1.00 84.06           C  
ATOM    393  CD1 LEU A  58     -36.093  23.359 -18.802  1.00 82.41           C  
ATOM    394  CD2 LEU A  58     -37.014  22.203 -16.788  1.00 83.95           C  
ATOM    395  N   ALA A  59     -32.748  19.086 -18.186  1.00 89.21           N  
ATOM    396  CA  ALA A  59     -32.454  17.759 -18.752  1.00 86.39           C  
ATOM    397  C   ALA A  59     -31.762  16.799 -17.790  1.00 84.17           C  
ATOM    398  O   ALA A  59     -32.154  15.636 -17.690  1.00 85.23           O  
ATOM    399  CB  ALA A  59     -31.658  17.879 -20.051  1.00 84.19           C  
ATOM    400  N   ILE A  60     -30.737  17.279 -17.092  1.00 85.50           N  
ATOM    401  CA  ILE A  60     -29.982  16.431 -16.160  1.00 87.68           C  
ATOM    402  C   ILE A  60     -30.810  16.019 -14.927  1.00 87.45           C  
ATOM    403  O   ILE A  60     -30.704  14.874 -14.480  1.00 88.06           O  
ATOM    404  CB  ILE A  60     -28.601  17.042 -15.778  1.00 88.46           C  
ATOM    405  CG1 ILE A  60     -27.729  17.205 -17.031  1.00 91.51           C  
ATOM    406  CG2 ILE A  60     -27.882  16.158 -14.768  1.00 87.37           C  
ATOM    407  CD1 ILE A  60     -26.552  18.162 -16.883  1.00 91.65           C  
ATOM    408  N   PRO A  61     -31.640  16.941 -14.382  1.00 87.40           N  
ATOM    409  CA  PRO A  61     -32.584  16.523 -13.347  1.00 85.61           C  
ATOM    410  C   PRO A  61     -33.485  15.383 -13.826  1.00 85.80           C  
ATOM    411  O   PRO A  61     -33.591  14.353 -13.149  1.00 86.43           O  
ATOM    412  CB  PRO A  61     -33.412  17.787 -13.108  1.00 85.27           C  
ATOM    413  CG  PRO A  61     -32.498  18.886 -13.417  1.00 81.41           C  
ATOM    414  CD  PRO A  61     -31.650  18.408 -14.553  1.00 85.82           C  
ATOM    415  N   PHE A  62     -34.110  15.569 -14.989  1.00 84.27           N  
ATOM    416  CA  PHE A  62     -34.959  14.544 -15.599  1.00 83.72           C  
ATOM    417  C   PHE A  62     -34.213  13.226 -15.829  1.00 84.33           C  
ATOM    418  O   PHE A  62     -34.742  12.156 -15.538  1.00 84.62           O  
ATOM    419  CB  PHE A  62     -35.554  15.043 -16.917  1.00 82.80           C  
ATOM    420  CG  PHE A  62     -36.612  16.102 -16.756  1.00 84.50           C  
ATOM    421  CD1 PHE A  62     -37.303  16.254 -15.557  1.00 83.77           C  
ATOM    422  CD2 PHE A  62     -36.946  16.926 -17.827  1.00 86.13           C  
ATOM    423  CE1 PHE A  62     -38.287  17.228 -15.420  1.00 85.68           C  
ATOM    424  CE2 PHE A  62     -37.933  17.902 -17.699  1.00 87.74           C  
ATOM    425  CZ  PHE A  62     -38.604  18.053 -16.494  1.00 86.69           C  
ATOM    426  N   ALA A  63     -32.982  13.317 -16.334  1.00 82.67           N  
ATOM    427  CA  ALA A  63     -32.133  12.150 -16.564  1.00 83.10           C  
ATOM    428  C   ALA A  63     -31.849  11.359 -15.286  1.00 85.63           C  
ATOM    429  O   ALA A  63     -31.634  10.143 -15.342  1.00 83.43           O  
ATOM    430  CB  ALA A  63     -30.830  12.573 -17.222  1.00 83.99           C  
ATOM    431  N   ILE A  64     -31.840  12.057 -14.148  1.00 88.35           N  
ATOM    432  CA  ILE A  64     -31.620  11.435 -12.836  1.00 91.58           C  
ATOM    433  C   ILE A  64     -32.843  10.623 -12.395  1.00 90.21           C  
ATOM    434  O   ILE A  64     -32.705   9.500 -11.897  1.00 87.76           O  
ATOM    435  CB  ILE A  64     -31.209  12.486 -11.756  1.00 94.46           C  
ATOM    436  CG1 ILE A  64     -29.752  12.914 -11.965  1.00 96.62           C  
ATOM    437  CG2 ILE A  64     -31.389  11.934 -10.337  1.00 93.64           C  
ATOM    438  CD1 ILE A  64     -29.341  14.163 -11.203  1.00 95.39           C  
ATOM    439  N   ALA A  65     -34.030  11.194 -12.595  1.00 86.59           N  
ATOM    440  CA  ALA A  65     -35.292  10.526 -12.274  1.00 86.77           C  
ATOM    441  C   ALA A  65     -35.448   9.199 -13.022  1.00 85.87           C  
ATOM    442  O   ALA A  65     -35.832   8.183 -12.440  1.00 84.78           O  
ATOM    443  CB  ALA A  65     -36.463  11.451 -12.583  1.00 85.35           C  
ATOM    444  N   ILE A  66     -35.120   9.229 -14.311  1.00 87.60           N  
ATOM    445  CA  ILE A  66     -35.266   8.095 -15.225  1.00 88.91           C  
ATOM    446  C   ILE A  66     -34.389   6.887 -14.850  1.00 91.35           C  
ATOM    447  O   ILE A  66     -34.632   5.770 -15.320  1.00 91.84           O  
ATOM    448  CB  ILE A  66     -34.977   8.550 -16.696  1.00 89.04           C  
ATOM    449  CG1 ILE A  66     -35.925   9.680 -17.138  1.00 88.85           C  
ATOM    450  CG2 ILE A  66     -35.044   7.401 -17.670  1.00 88.74           C  
ATOM    451  CD1 ILE A  66     -37.409   9.416 -16.937  1.00 88.24           C  
ATOM    452  N   SER A  67     -33.387   7.110 -13.999  1.00 94.01           N  
ATOM    453  CA  SER A  67     -32.442   6.054 -13.616  1.00 96.47           C  
ATOM    454  C   SER A  67     -32.918   5.230 -12.422  1.00 95.80           C  
ATOM    455  O   SER A  67     -32.413   4.130 -12.183  1.00 96.24           O  
ATOM    456  CB  SER A  67     -31.051   6.639 -13.333  1.00 98.34           C  
ATOM    457  OG  SER A  67     -31.074   7.527 -12.228  1.00 96.52           O  
ATOM    458  N   THR A  68     -33.889   5.766 -11.685  1.00 97.16           N  
ATOM    459  CA  THR A  68     -34.374   5.142 -10.451  1.00 99.82           C  
ATOM    460  C   THR A  68     -35.402   4.050 -10.713  1.00102.25           C  
ATOM    461  O   THR A  68     -35.464   3.058  -9.985  1.00107.56           O  
ATOM    462  CB  THR A  68     -35.002   6.176  -9.498  1.00 99.38           C  
ATOM    463  OG1 THR A  68     -36.063   6.869 -10.170  1.00 98.25           O  
ATOM    464  CG2 THR A  68     -33.954   7.175  -9.019  1.00 98.12           C  
ATOM    465  N   GLY A  69     -36.208   4.242 -11.752  1.00103.16           N  
ATOM    466  CA  GLY A  69     -37.261   3.296 -12.094  1.00100.31           C  
ATOM    467  C   GLY A  69     -38.481   3.492 -11.223  1.00 98.40           C  
ATOM    468  O   GLY A  69     -39.058   2.523 -10.729  1.00101.12           O  
ATOM    469  N   PHE A  70     -38.872   4.752 -11.039  1.00 94.33           N  
ATOM    470  CA  PHE A  70     -40.030   5.093 -10.221  1.00 95.00           C  
ATOM    471  C   PHE A  70     -41.348   4.715 -10.894  1.00101.30           C  
ATOM    472  O   PHE A  70     -41.402   4.528 -12.110  1.00107.08           O  
ATOM    473  CB  PHE A  70     -40.015   6.581  -9.839  1.00 91.53           C  
ATOM    474  CG  PHE A  70     -40.145   7.523 -11.007  1.00 86.41           C  
ATOM    475  CD1 PHE A  70     -41.398   7.930 -11.457  1.00 84.67           C  
ATOM    476  CD2 PHE A  70     -39.015   8.027 -11.639  1.00 85.60           C  
ATOM    477  CE1 PHE A  70     -41.522   8.812 -12.531  1.00 83.72           C  
ATOM    478  CE2 PHE A  70     -39.131   8.911 -12.712  1.00 84.87           C  
ATOM    479  CZ  PHE A  70     -40.387   9.303 -13.158  1.00 82.71           C  
ATOM    480  N   CYS A  71     -42.403   4.603 -10.090  1.00107.43           N  
ATOM    481  CA  CYS A  71     -43.722   4.226 -10.588  1.00103.66           C  
ATOM    482  C   CYS A  71     -44.467   5.431 -11.145  1.00 98.05           C  
ATOM    483  O   CYS A  71     -44.732   6.396 -10.429  1.00 98.62           O  
ATOM    484  CB  CYS A  71     -44.544   3.550  -9.488  1.00106.89           C  
ATOM    485  SG  CYS A  71     -43.756   2.098  -8.760  1.00122.69           S  
ATOM    486  N   ALA A  72     -44.781   5.366 -12.435  1.00 95.02           N  
ATOM    487  CA  ALA A  72     -45.618   6.361 -13.098  1.00 94.41           C  
ATOM    488  C   ALA A  72     -46.245   5.752 -14.343  1.00 92.05           C  
ATOM    489  O   ALA A  72     -45.936   4.614 -14.709  1.00 87.74           O  
ATOM    490  CB  ALA A  72     -44.808   7.601 -13.462  1.00 97.71           C  
ATOM    491  N   ALA A  73     -47.131   6.514 -14.981  1.00 91.57           N  
ATOM    492  CA  ALA A  73     -47.736   6.105 -16.241  1.00 95.92           C  
ATOM    493  C   ALA A  73     -46.662   6.023 -17.317  1.00 98.81           C  
ATOM    494  O   ALA A  73     -45.751   6.853 -17.353  1.00100.79           O  
ATOM    495  CB  ALA A  73     -48.824   7.082 -16.649  1.00 94.83           C  
ATOM    496  N   CYS A  74     -46.769   5.012 -18.176  1.00101.58           N  
ATOM    497  CA  CYS A  74     -45.815   4.808 -19.261  1.00102.05           C  
ATOM    498  C   CYS A  74     -45.672   6.065 -20.113  1.00104.18           C  
ATOM    499  O   CYS A  74     -44.557   6.532 -20.354  1.00105.98           O  
ATOM    500  CB  CYS A  74     -46.231   3.626 -20.141  1.00104.02           C  
ATOM    501  SG  CYS A  74     -44.970   3.120 -21.346  1.00107.84           S  
ATOM    502  N   HIS A  75     -46.804   6.610 -20.557  1.00103.11           N  
ATOM    503  CA  HIS A  75     -46.804   7.790 -21.422  1.00100.94           C  
ATOM    504  C   HIS A  75     -46.337   9.056 -20.707  1.00 96.76           C  
ATOM    505  O   HIS A  75     -45.946  10.028 -21.353  1.00 97.98           O  
ATOM    506  CB  HIS A  75     -48.171   7.983 -22.081  1.00102.85           C  
ATOM    507  CG  HIS A  75     -48.439   7.014 -23.189  1.00107.56           C  
ATOM    508  ND1 HIS A  75     -49.067   5.804 -22.983  1.00112.97           N  
ATOM    509  CD2 HIS A  75     -48.151   7.068 -24.512  1.00108.07           C  
ATOM    510  CE1 HIS A  75     -49.162   5.158 -24.133  1.00112.44           C  
ATOM    511  NE2 HIS A  75     -48.613   5.903 -25.076  1.00112.28           N  
ATOM    512  N   GLY A  76     -46.371   9.037 -19.377  1.00 94.59           N  
ATOM    513  CA  GLY A  76     -45.757  10.093 -18.578  1.00 92.59           C  
ATOM    514  C   GLY A  76     -44.246   9.940 -18.590  1.00 92.45           C  
ATOM    515  O   GLY A  76     -43.509  10.915 -18.769  1.00 91.96           O  
ATOM    516  N   CYS A  77     -43.794   8.701 -18.413  1.00 89.95           N  
ATOM    517  CA  CYS A  77     -42.375   8.369 -18.422  1.00 86.93           C  
ATOM    518  C   CYS A  77     -41.710   8.700 -19.760  1.00 84.60           C  
ATOM    519  O   CYS A  77     -40.581   9.188 -19.785  1.00 83.08           O  
ATOM    520  CB  CYS A  77     -42.180   6.893 -18.078  1.00 90.65           C  
ATOM    521  SG  CYS A  77     -40.459   6.397 -17.903  1.00101.76           S  
ATOM    522  N   LEU A  78     -42.417   8.440 -20.861  1.00 84.01           N  
ATOM    523  CA  LEU A  78     -41.909   8.720 -22.209  1.00 80.60           C  
ATOM    524  C   LEU A  78     -41.719  10.217 -22.463  1.00 82.05           C  
ATOM    525  O   LEU A  78     -40.769  10.621 -23.138  1.00 81.56           O  
ATOM    526  CB  LEU A  78     -42.826   8.117 -23.283  1.00 75.87           C  
ATOM    527  CG  LEU A  78     -42.366   8.285 -24.738  1.00 73.26           C  
ATOM    528  CD1 LEU A  78     -41.282   7.285 -25.103  1.00 69.40           C  
ATOM    529  CD2 LEU A  78     -43.537   8.209 -25.703  1.00 72.07           C  
ATOM    530  N   PHE A  79     -42.623  11.030 -21.921  1.00 85.34           N  
ATOM    531  CA  PHE A  79     -42.567  12.484 -22.083  1.00 86.33           C  
ATOM    532  C   PHE A  79     -41.305  13.071 -21.443  1.00 85.83           C  
ATOM    533  O   PHE A  79     -40.683  13.978 -22.001  1.00 84.78           O  
ATOM    534  CB  PHE A  79     -43.830  13.136 -21.510  1.00 88.42           C  
ATOM    535  CG  PHE A  79     -44.029  14.566 -21.937  1.00 91.44           C  
ATOM    536  CD1 PHE A  79     -44.662  14.866 -23.142  1.00 92.95           C  
ATOM    537  CD2 PHE A  79     -43.602  15.615 -21.126  1.00 94.57           C  
ATOM    538  CE1 PHE A  79     -44.853  16.190 -23.545  1.00 93.32           C  
ATOM    539  CE2 PHE A  79     -43.789  16.943 -21.517  1.00 97.10           C  
ATOM    540  CZ  PHE A  79     -44.418  17.229 -22.731  1.00 95.87           C  
ATOM    541  N   ILE A  80     -40.929  12.538 -20.283  1.00 83.95           N  
ATOM    542  CA  ILE A  80     -39.704  12.948 -19.593  1.00 85.33           C  
ATOM    543  C   ILE A  80     -38.454  12.592 -20.417  1.00 85.13           C  
ATOM    544  O   ILE A  80     -37.552  13.420 -20.580  1.00 84.60           O  
ATOM    545  CB  ILE A  80     -39.617  12.322 -18.174  1.00 86.08           C  
ATOM    546  CG1 ILE A  80     -40.898  12.610 -17.383  1.00 88.14           C  
ATOM    547  CG2 ILE A  80     -38.398  12.841 -17.418  1.00 83.68           C  
ATOM    548  CD1 ILE A  80     -41.186  11.607 -16.270  1.00 89.84           C  
ATOM    549  N   ALA A  81     -38.416  11.366 -20.940  1.00 82.17           N  
ATOM    550  CA  ALA A  81     -37.294  10.901 -21.750  1.00 79.21           C  
ATOM    551  C   ALA A  81     -37.175  11.695 -23.051  1.00 80.56           C  
ATOM    552  O   ALA A  81     -36.070  12.053 -23.467  1.00 80.14           O  
ATOM    553  CB  ALA A  81     -37.421   9.421 -22.032  1.00 75.43           C  
ATOM    554  N   CYS A  82     -38.317  11.982 -23.674  1.00 80.90           N  
ATOM    555  CA  CYS A  82     -38.357  12.778 -24.900  1.00 79.75           C  
ATOM    556  C   CYS A  82     -37.888  14.203 -24.661  1.00 79.11           C  
ATOM    557  O   CYS A  82     -37.242  14.800 -25.525  1.00 78.32           O  
ATOM    558  CB  CYS A  82     -39.759  12.782 -25.497  1.00 79.81           C  
ATOM    559  SG  CYS A  82     -40.184  11.257 -26.361  1.00 87.36           S  
ATOM    560  N   PHE A  83     -38.208  14.738 -23.484  1.00 80.43           N  
ATOM    561  CA  PHE A  83     -37.773  16.078 -23.098  1.00 79.38           C  
ATOM    562  C   PHE A  83     -36.251  16.145 -22.948  1.00 75.01           C  
ATOM    563  O   PHE A  83     -35.624  17.117 -23.378  1.00 75.15           O  
ATOM    564  CB  PHE A  83     -38.479  16.537 -21.820  1.00 84.73           C  
ATOM    565  CG  PHE A  83     -38.889  17.986 -21.843  1.00 95.28           C  
ATOM    566  CD1 PHE A  83     -39.841  18.442 -22.761  1.00 99.13           C  
ATOM    567  CD2 PHE A  83     -38.329  18.899 -20.950  1.00 98.35           C  
ATOM    568  CE1 PHE A  83     -40.224  19.786 -22.792  1.00100.57           C  
ATOM    569  CE2 PHE A  83     -38.706  20.245 -20.968  1.00100.48           C  
ATOM    570  CZ  PHE A  83     -39.656  20.689 -21.892  1.00102.24           C  
ATOM    571  N   VAL A  84     -35.665  15.100 -22.364  1.00 69.01           N  
ATOM    572  CA  VAL A  84     -34.208  14.959 -22.293  1.00 64.79           C  
ATOM    573  C   VAL A  84     -33.606  14.912 -23.704  1.00 62.77           C  
ATOM    574  O   VAL A  84     -32.666  15.649 -24.004  1.00 62.89           O  
ATOM    575  CB  VAL A  84     -33.787  13.707 -21.465  1.00 65.42           C  
ATOM    576  CG1 VAL A  84     -32.291  13.438 -21.583  1.00 64.90           C  
ATOM    577  CG2 VAL A  84     -34.171  13.873 -20.005  1.00 63.76           C  
ATOM    578  N   LEU A  85     -34.170  14.062 -24.565  1.00 58.86           N  
ATOM    579  CA  LEU A  85     -33.726  13.932 -25.953  1.00 55.47           C  
ATOM    580  C   LEU A  85     -33.784  15.262 -26.717  1.00 56.57           C  
ATOM    581  O   LEU A  85     -32.877  15.574 -27.492  1.00 55.66           O  
ATOM    582  CB  LEU A  85     -34.543  12.856 -26.683  1.00 54.28           C  
ATOM    583  CG  LEU A  85     -34.425  11.390 -26.234  1.00 52.21           C  
ATOM    584  CD1 LEU A  85     -35.642  10.600 -26.665  1.00 50.93           C  
ATOM    585  CD2 LEU A  85     -33.157  10.720 -26.737  1.00 50.91           C  
ATOM    586  N   VAL A  86     -34.839  16.043 -26.484  1.00 57.16           N  
ATOM    587  CA  VAL A  86     -35.003  17.352 -27.128  1.00 60.44           C  
ATOM    588  C   VAL A  86     -33.907  18.356 -26.739  1.00 64.86           C  
ATOM    589  O   VAL A  86     -33.289  18.976 -27.614  1.00 65.16           O  
ATOM    590  CB  VAL A  86     -36.389  17.970 -26.820  1.00 59.92           C  
ATOM    591  CG1 VAL A  86     -36.477  19.409 -27.343  1.00 59.22           C  
ATOM    592  CG2 VAL A  86     -37.498  17.128 -27.414  1.00 60.26           C  
ATOM    593  N   LEU A  87     -33.684  18.514 -25.432  1.00 67.97           N  
ATOM    594  CA  LEU A  87     -32.750  19.517 -24.901  1.00 69.97           C  
ATOM    595  C   LEU A  87     -31.287  19.178 -25.173  1.00 73.28           C  
ATOM    596  O   LEU A  87     -30.478  20.077 -25.431  1.00 74.59           O  
ATOM    597  CB  LEU A  87     -32.962  19.726 -23.399  1.00 70.74           C  
ATOM    598  CG  LEU A  87     -34.338  20.174 -22.897  1.00 70.46           C  
ATOM    599  CD1 LEU A  87     -34.379  20.112 -21.378  1.00 66.79           C  
ATOM    600  CD2 LEU A  87     -34.706  21.568 -23.404  1.00 71.55           C  
ATOM    601  N   THR A  88     -30.947  17.891 -25.106  1.00 72.69           N  
ATOM    602  CA  THR A  88     -29.613  17.437 -25.497  1.00 74.48           C  
ATOM    603  C   THR A  88     -29.386  17.676 -26.993  1.00 74.47           C  
ATOM    604  O   THR A  88     -28.289  18.060 -27.401  1.00 73.91           O  
ATOM    605  CB  THR A  88     -29.357  15.950 -25.155  1.00 75.61           C  
ATOM    606  OG1 THR A  88     -30.368  15.130 -25.751  1.00 83.76           O  
ATOM    607  CG2 THR A  88     -29.352  15.730 -23.652  1.00 74.83           C  
ATOM    608  N   ALA A  89     -30.430  17.465 -27.796  1.00 72.34           N  
ATOM    609  CA  ALA A  89     -30.365  17.709 -29.237  1.00 70.19           C  
ATOM    610  C   ALA A  89     -30.152  19.184 -29.544  1.00 70.10           C  
ATOM    611  O   ALA A  89     -29.344  19.526 -30.411  1.00 69.51           O  
ATOM    612  CB  ALA A  89     -31.612  17.200 -29.927  1.00 69.93           C  
ATOM    613  N   SER A  90     -30.872  20.046 -28.825  1.00 69.93           N  
ATOM    614  CA  SER A  90     -30.730  21.498 -28.961  1.00 69.18           C  
ATOM    615  C   SER A  90     -29.305  21.948 -28.652  1.00 68.98           C  
ATOM    616  O   SER A  90     -28.756  22.795 -29.354  1.00 67.68           O  
ATOM    617  CB  SER A  90     -31.727  22.226 -28.057  1.00 69.67           C  
ATOM    618  OG  SER A  90     -31.418  22.034 -26.685  1.00 69.30           O  
ATOM    619  N   SER A  91     -28.719  21.362 -27.606  1.00 69.07           N  
ATOM    620  CA  SER A  91     -27.321  21.601 -27.234  1.00 69.13           C  
ATOM    621  C   SER A  91     -26.361  21.288 -28.382  1.00 67.19           C  
ATOM    622  O   SER A  91     -25.471  22.080 -28.684  1.00 67.43           O  
ATOM    623  CB  SER A  91     -26.957  20.779 -25.994  1.00 70.57           C  
ATOM    624  OG  SER A  91     -25.554  20.631 -25.860  1.00 72.21           O  
ATOM    625  N   ILE A  92     -26.562  20.136 -29.018  1.00 66.78           N  
ATOM    626  CA  ILE A  92     -25.738  19.691 -30.142  1.00 63.56           C  
ATOM    627  C   ILE A  92     -25.867  20.587 -31.379  1.00 61.97           C  
ATOM    628  O   ILE A  92     -24.860  20.942 -31.985  1.00 61.36           O  
ATOM    629  CB  ILE A  92     -26.064  18.234 -30.532  1.00 64.64           C  
ATOM    630  CG1 ILE A  92     -25.676  17.274 -29.404  1.00 66.97           C  
ATOM    631  CG2 ILE A  92     -25.351  17.854 -31.822  1.00 66.97           C  
ATOM    632  CD1 ILE A  92     -26.316  15.891 -29.519  1.00 69.86           C  
ATOM    633  N   PHE A  93     -27.096  20.943 -31.755  1.00 60.41           N  
ATOM    634  CA  PHE A  93     -27.327  21.693 -32.995  1.00 60.10           C  
ATOM    635  C   PHE A  93     -26.887  23.140 -32.902  1.00 61.59           C  
ATOM    636  O   PHE A  93     -26.265  23.665 -33.824  1.00 62.34           O  
ATOM    637  CB  PHE A  93     -28.789  21.620 -33.436  1.00 59.32           C  
ATOM    638  CG  PHE A  93     -29.211  20.267 -33.917  1.00 57.06           C  
ATOM    639  CD1 PHE A  93     -28.531  19.637 -34.953  1.00 57.42           C  
ATOM    640  CD2 PHE A  93     -30.291  19.619 -33.333  1.00 57.60           C  
ATOM    641  CE1 PHE A  93     -28.922  18.377 -35.399  1.00 59.05           C  
ATOM    642  CE2 PHE A  93     -30.691  18.360 -33.772  1.00 58.59           C  
ATOM    643  CZ  PHE A  93     -30.003  17.736 -34.804  1.00 58.03           C  
ATOM    644  N   SER A  94     -27.219  23.788 -31.789  1.00 65.19           N  
ATOM    645  CA  SER A  94     -26.752  25.150 -31.523  1.00 66.66           C  
ATOM    646  C   SER A  94     -25.220  25.213 -31.534  1.00 65.84           C  
ATOM    647  O   SER A  94     -24.636  26.216 -31.947  1.00 66.27           O  
ATOM    648  CB  SER A  94     -27.307  25.655 -30.196  1.00 64.41           C  
ATOM    649  OG  SER A  94     -27.026  24.727 -29.162  1.00 64.16           O  
ATOM    650  N   LEU A  95     -24.584  24.128 -31.095  1.00 65.19           N  
ATOM    651  CA  LEU A  95     -23.135  23.977 -31.192  1.00 66.14           C  
ATOM    652  C   LEU A  95     -22.683  23.852 -32.647  1.00 66.44           C  
ATOM    653  O   LEU A  95     -21.681  24.451 -33.037  1.00 70.13           O  
ATOM    654  CB  LEU A  95     -22.667  22.772 -30.372  1.00 67.03           C  
ATOM    655  CG  LEU A  95     -21.181  22.404 -30.359  1.00 70.03           C  
ATOM    656  CD1 LEU A  95     -20.334  23.517 -29.763  1.00 72.24           C  
ATOM    657  CD2 LEU A  95     -20.978  21.109 -29.588  1.00 73.67           C  
ATOM    658  N   LEU A  96     -23.428  23.080 -33.439  1.00 65.01           N  
ATOM    659  CA  LEU A  96     -23.166  22.918 -34.872  1.00 64.05           C  
ATOM    660  C   LEU A  96     -23.266  24.249 -35.623  1.00 66.32           C  
ATOM    661  O   LEU A  96     -22.485  24.513 -36.541  1.00 66.70           O  
ATOM    662  CB  LEU A  96     -24.130  21.892 -35.478  1.00 62.57           C  
ATOM    663  CG  LEU A  96     -24.143  21.629 -36.990  1.00 61.78           C  
ATOM    664  CD1 LEU A  96     -22.884  20.905 -37.457  1.00 62.21           C  
ATOM    665  CD2 LEU A  96     -25.373  20.823 -37.364  1.00 62.41           C  
ATOM    666  N   ALA A  97     -24.228  25.081 -35.226  1.00 66.83           N  
ATOM    667  CA  ALA A  97     -24.375  26.420 -35.788  1.00 67.95           C  
ATOM    668  C   ALA A  97     -23.061  27.195 -35.693  1.00 70.38           C  
ATOM    669  O   ALA A  97     -22.627  27.801 -36.673  1.00 71.68           O  
ATOM    670  CB  ALA A  97     -25.494  27.171 -35.084  1.00 68.75           C  
ATOM    671  N   ILE A  98     -22.430  27.155 -34.517  1.00 71.63           N  
ATOM    672  CA  ILE A  98     -21.130  27.794 -34.297  1.00 71.37           C  
ATOM    673  C   ILE A  98     -20.110  27.332 -35.342  1.00 74.84           C  
ATOM    674  O   ILE A  98     -19.446  28.157 -35.972  1.00 77.80           O  
ATOM    675  CB  ILE A  98     -20.598  27.540 -32.868  1.00 67.73           C  
ATOM    676  CG1 ILE A  98     -21.570  28.117 -31.834  1.00 67.60           C  
ATOM    677  CG2 ILE A  98     -19.208  28.148 -32.694  1.00 65.87           C  
ATOM    678  CD1 ILE A  98     -21.261  27.736 -30.393  1.00 67.61           C  
ATOM    679  N   ALA A  99     -20.016  26.019 -35.535  1.00 74.75           N  
ATOM    680  CA  ALA A  99     -19.109  25.435 -36.522  1.00 77.10           C  
ATOM    681  C   ALA A  99     -19.392  25.898 -37.954  1.00 78.32           C  
ATOM    682  O   ALA A  99     -18.460  26.171 -38.712  1.00 79.48           O  
ATOM    683  CB  ALA A  99     -19.142  23.920 -36.440  1.00 77.88           C  
ATOM    684  N   ILE A 100     -20.670  25.983 -38.319  1.00 79.67           N  
ATOM    685  CA  ILE A 100     -21.061  26.405 -39.670  1.00 81.53           C  
ATOM    686  C   ILE A 100     -20.781  27.894 -39.882  1.00 83.01           C  
ATOM    687  O   ILE A 100     -20.442  28.317 -40.990  1.00 84.27           O  
ATOM    688  CB  ILE A 100     -22.549  26.092 -39.973  1.00 80.20           C  
ATOM    689  CG1 ILE A 100     -22.821  24.593 -39.841  1.00 79.04           C  
ATOM    690  CG2 ILE A 100     -22.927  26.556 -41.376  1.00 80.92           C  
ATOM    691  CD1 ILE A 100     -24.288  24.247 -39.675  1.00 80.11           C  
ATOM    692  N   ASP A 101     -20.922  28.675 -38.813  1.00 84.13           N  
ATOM    693  CA  ASP A 101     -20.632  30.103 -38.850  1.00 86.41           C  
ATOM    694  C   ASP A 101     -19.155  30.335 -39.151  1.00 87.00           C  
ATOM    695  O   ASP A 101     -18.811  31.059 -40.089  1.00 89.23           O  
ATOM    696  CB  ASP A 101     -21.012  30.759 -37.524  1.00 89.03           C  
ATOM    697  CG  ASP A 101     -20.487  32.172 -37.405  1.00 92.70           C  
ATOM    698  OD1 ASP A 101     -20.971  33.055 -38.147  1.00 94.39           O  
ATOM    699  OD2 ASP A 101     -19.585  32.395 -36.572  1.00 94.05           O1-
ATOM    700  N   ARG A 102     -18.295  29.701 -38.353  1.00 86.58           N  
ATOM    701  CA  ARG A 102     -16.846  29.762 -38.533  1.00 87.62           C  
ATOM    702  C   ARG A 102     -16.426  29.325 -39.929  1.00 89.59           C  
ATOM    703  O   ARG A 102     -15.489  29.884 -40.498  1.00 93.24           O  
ATOM    704  CB  ARG A 102     -16.128  28.910 -37.481  1.00 87.25           C  
ATOM    705  CG  ARG A 102     -16.373  29.330 -36.028  1.00 91.18           C  
ATOM    706  CD  ARG A 102     -15.725  30.669 -35.691  1.00 94.32           C  
ATOM    707  NE  ARG A 102     -16.434  31.798 -36.293  1.00 95.44           N  
ATOM    708  CZ  ARG A 102     -15.934  33.023 -36.418  1.00 96.31           C  
ATOM    709  NH1 ARG A 102     -14.711  33.299 -35.979  1.00 97.62           N  
ATOM    710  NH2 ARG A 102     -16.658  33.978 -36.984  1.00 98.20           N  
ATOM    711  N   TYR A 103     -17.128  28.334 -40.474  1.00 88.89           N  
ATOM    712  CA  TYR A 103     -16.872  27.863 -41.827  1.00 90.78           C  
ATOM    713  C   TYR A 103     -17.071  28.976 -42.853  1.00 92.91           C  
ATOM    714  O   TYR A 103     -16.225  29.176 -43.725  1.00 95.46           O  
ATOM    715  CB  TYR A 103     -17.761  26.669 -42.167  1.00 91.07           C  
ATOM    716  CG  TYR A 103     -17.523  26.137 -43.558  1.00 94.70           C  
ATOM    717  CD1 TYR A 103     -16.499  25.230 -43.807  1.00 96.35           C  
ATOM    718  CD2 TYR A 103     -18.311  26.553 -44.631  1.00 96.90           C  
ATOM    719  CE1 TYR A 103     -16.269  24.741 -45.084  1.00101.32           C  
ATOM    720  CE2 TYR A 103     -18.089  26.070 -45.914  1.00100.52           C  
ATOM    721  CZ  TYR A 103     -17.065  25.165 -46.132  1.00101.84           C  
ATOM    722  OH  TYR A 103     -16.832  24.676 -47.396  1.00109.80           O  
ATOM    723  N   ILE A 104     -18.192  29.688 -42.746  1.00 94.03           N  
ATOM    724  CA  ILE A 104     -18.477  30.819 -43.627  1.00 95.39           C  
ATOM    725  C   ILE A 104     -17.448  31.921 -43.383  1.00 97.82           C  
ATOM    726  O   ILE A 104     -16.885  32.479 -44.328  1.00 94.85           O  
ATOM    727  CB  ILE A 104     -19.910  31.371 -43.421  1.00 92.64           C  
ATOM    728  CG1 ILE A 104     -20.946  30.266 -43.648  1.00 91.86           C  
ATOM    729  CG2 ILE A 104     -20.176  32.546 -44.366  1.00 93.47           C  
ATOM    730  CD1 ILE A 104     -22.302  30.549 -43.037  1.00 91.40           C  
ATOM    731  N   ALA A 105     -17.194  32.198 -42.105  1.00 98.56           N  
ATOM    732  CA  ALA A 105     -16.247  33.226 -41.686  1.00101.71           C  
ATOM    733  C   ALA A 105     -14.821  32.984 -42.188  1.00106.88           C  
ATOM    734  O   ALA A 105     -14.045  33.930 -42.327  1.00114.15           O  
ATOM    735  CB  ALA A 105     -16.259  33.362 -40.173  1.00 98.72           C  
ATOM    736  N   ILE A 106     -14.481  31.723 -42.451  1.00106.16           N  
ATOM    737  CA  ILE A 106     -13.152  31.378 -42.955  1.00107.14           C  
ATOM    738  C   ILE A 106     -13.120  31.252 -44.480  1.00112.22           C  
ATOM    739  O   ILE A 106     -12.239  31.819 -45.126  1.00118.87           O  
ATOM    740  CB  ILE A 106     -12.552  30.124 -42.239  1.00106.07           C  
ATOM    741  CG1 ILE A 106     -11.627  30.547 -41.086  1.00105.54           C  
ATOM    742  CG2 ILE A 106     -11.763  29.240 -43.205  1.00102.64           C  
ATOM    743  CD1 ILE A 106     -12.334  31.006 -39.810  1.00100.76           C  
ATOM    744  N   ARG A 107     -14.082  30.530 -45.051  1.00114.32           N  
ATOM    745  CA  ARG A 107     -14.082  30.271 -46.492  1.00117.94           C  
ATOM    746  C   ARG A 107     -14.528  31.474 -47.326  1.00118.43           C  
ATOM    747  O   ARG A 107     -13.949  31.749 -48.378  1.00120.04           O  
ATOM    748  CB  ARG A 107     -14.912  29.028 -46.833  1.00123.63           C  
ATOM    749  CG  ARG A 107     -14.386  27.730 -46.210  1.00130.99           C  
ATOM    750  CD  ARG A 107     -12.988  27.355 -46.711  1.00134.51           C  
ATOM    751  NE  ARG A 107     -13.009  26.850 -48.083  1.00137.45           N  
ATOM    752  CZ  ARG A 107     -11.937  26.445 -48.759  1.00135.14           C  
ATOM    753  NH1 ARG A 107     -10.733  26.481 -48.201  1.00134.17           N  
ATOM    754  NH2 ARG A 107     -12.072  26.004 -50.002  1.00134.11           N  
ATOM    755  N   ILE A 108     -15.554  32.183 -46.857  1.00117.57           N  
ATOM    756  CA  ILE A 108     -16.053  33.378 -47.543  1.00113.79           C  
ATOM    757  C   ILE A 108     -16.190  34.528 -46.530  1.00115.27           C  
ATOM    758  O   ILE A 108     -17.300  34.835 -46.082  1.00118.82           O  
ATOM    759  CB  ILE A 108     -17.399  33.100 -48.276  1.00114.61           C  
ATOM    760  CG1 ILE A 108     -17.321  31.797 -49.085  1.00116.43           C  
ATOM    761  CG2 ILE A 108     -17.777  34.274 -49.187  1.00115.31           C  
ATOM    762  CD1 ILE A 108     -18.647  31.074 -49.248  1.00116.79           C  
ATOM    763  N   PRO A 109     -15.056  35.163 -46.157  1.00113.29           N  
ATOM    764  CA  PRO A 109     -15.037  36.150 -45.071  1.00111.47           C  
ATOM    765  C   PRO A 109     -15.481  37.550 -45.489  1.00113.10           C  
ATOM    766  O   PRO A 109     -15.769  38.387 -44.626  1.00111.01           O  
ATOM    767  CB  PRO A 109     -13.560  36.179 -44.641  1.00107.06           C  
ATOM    768  CG  PRO A 109     -12.829  35.228 -45.562  1.00106.01           C  
ATOM    769  CD  PRO A 109     -13.715  34.988 -46.736  1.00110.21           C  
ATOM    770  N   LEU A 110     -15.529  37.797 -46.797  1.00115.47           N  
ATOM    771  CA  LEU A 110     -15.896  39.108 -47.331  1.00120.51           C  
ATOM    772  C   LEU A 110     -17.402  39.357 -47.238  1.00122.92           C  
ATOM    773  O   LEU A 110     -17.839  40.301 -46.574  1.00124.76           O  
ATOM    774  CB  LEU A 110     -15.402  39.265 -48.776  1.00123.62           C  
ATOM    775  CG  LEU A 110     -13.889  39.248 -49.036  1.00124.14           C  
ATOM    776  CD1 LEU A 110     -13.598  38.921 -50.497  1.00123.73           C  
ATOM    777  CD2 LEU A 110     -13.219  40.562 -48.626  1.00120.03           C  
ATOM    778  N   ARG A 111     -18.191  38.503 -47.890  1.00122.82           N  
ATOM    779  CA  ARG A 111     -19.649  38.630 -47.859  1.00120.82           C  
ATOM    780  C   ARG A 111     -20.277  38.061 -46.584  1.00115.46           C  
ATOM    781  O   ARG A 111     -21.488  38.160 -46.394  1.00114.28           O  
ATOM    782  CB  ARG A 111     -20.288  38.013 -49.109  1.00125.37           C  
ATOM    783  CG  ARG A 111     -20.183  38.892 -50.355  1.00128.50           C  
ATOM    784  CD  ARG A 111     -21.391  38.732 -51.277  1.00126.86           C  
ATOM    785  NE  ARG A 111     -21.453  37.414 -51.910  1.00125.80           N  
ATOM    786  CZ  ARG A 111     -20.891  37.105 -53.077  1.00126.16           C  
ATOM    787  NH1 ARG A 111     -20.208  38.014 -53.763  1.00126.46           N  
ATOM    788  NH2 ARG A 111     -21.011  35.877 -53.562  1.00127.64           N  
ATOM    789  N   TYR A 112     -19.445  37.481 -45.717  1.00110.80           N  
ATOM    790  CA  TYR A 112     -19.876  36.979 -44.409  1.00108.84           C  
ATOM    791  C   TYR A 112     -20.666  38.021 -43.623  1.00109.77           C  
ATOM    792  O   TYR A 112     -21.695  37.710 -43.020  1.00113.50           O  
ATOM    793  CB  TYR A 112     -18.668  36.529 -43.578  1.00103.77           C  
ATOM    794  CG  TYR A 112     -18.991  36.270 -42.121  1.00100.61           C  
ATOM    795  CD1 TYR A 112     -19.414  35.011 -41.697  1.00101.28           C  
ATOM    796  CD2 TYR A 112     -18.881  37.284 -41.166  1.00 98.71           C  
ATOM    797  CE1 TYR A 112     -19.716  34.764 -40.363  1.00 97.31           C  
ATOM    798  CE2 TYR A 112     -19.184  37.046 -39.828  1.00 98.38           C  
ATOM    799  CZ  TYR A 112     -19.600  35.783 -39.437  1.00 96.68           C  
ATOM    800  OH  TYR A 112     -19.902  35.538 -38.123  1.00 94.75           O  
ATOM    801  N   ASN A 113     -20.165  39.253 -43.626  1.00109.55           N  
ATOM    802  CA  ASN A 113     -20.789  40.351 -42.898  1.00110.76           C  
ATOM    803  C   ASN A 113     -22.102  40.802 -43.536  1.00110.52           C  
ATOM    804  O   ASN A 113     -22.912  41.473 -42.894  1.00111.71           O  
ATOM    805  CB  ASN A 113     -19.809  41.519 -42.765  1.00109.69           C  
ATOM    806  CG  ASN A 113     -18.494  41.106 -42.118  1.00109.80           C  
ATOM    807  OD1 ASN A 113     -17.485  40.920 -42.799  1.00107.83           O  
ATOM    808  ND2 ASN A 113     -18.507  40.943 -40.799  1.00109.31           N  
ATOM    809  N   GLY A 114     -22.306  40.418 -44.796  1.00111.41           N  
ATOM    810  CA  GLY A 114     -23.546  40.704 -45.520  1.00111.74           C  
ATOM    811  C   GLY A 114     -24.440  39.489 -45.720  1.00109.46           C  
ATOM    812  O   GLY A 114     -25.558  39.614 -46.225  1.00108.96           O  
ATOM    813  N   LEU A 115     -23.944  38.316 -45.327  1.00107.02           N  
ATOM    814  CA  LEU A 115     -24.696  37.064 -45.424  1.00102.39           C  
ATOM    815  C   LEU A 115     -25.193  36.624 -44.045  1.00 97.75           C  
ATOM    816  O   LEU A 115     -26.382  36.366 -43.860  1.00 97.49           O  
ATOM    817  CB  LEU A 115     -23.834  35.964 -46.059  1.00102.06           C  
ATOM    818  CG  LEU A 115     -24.521  34.827 -46.822  1.00100.79           C  
ATOM    819  CD1 LEU A 115     -24.942  35.279 -48.217  1.00 99.94           C  
ATOM    820  CD2 LEU A 115     -23.602  33.624 -46.918  1.00 97.35           C  
ATOM    821  N   VAL A 116     -24.278  36.546 -43.084  1.00 93.64           N  
ATOM    822  CA  VAL A 116     -24.619  36.158 -41.720  1.00 92.60           C  
ATOM    823  C   VAL A 116     -25.008  37.398 -40.915  1.00 96.22           C  
ATOM    824  O   VAL A 116     -24.176  38.000 -40.229  1.00 99.62           O  
ATOM    825  CB  VAL A 116     -23.462  35.394 -41.032  1.00 91.21           C  
ATOM    826  CG1 VAL A 116     -23.919  34.808 -39.700  1.00 91.87           C  
ATOM    827  CG2 VAL A 116     -22.943  34.288 -41.939  1.00 91.44           C  
ATOM    828  N   THR A 117     -26.281  37.775 -41.023  1.00 97.57           N  
ATOM    829  CA  THR A 117     -26.827  38.939 -40.322  1.00 96.18           C  
ATOM    830  C   THR A 117     -27.603  38.538 -39.069  1.00 96.22           C  
ATOM    831  O   THR A 117     -27.967  37.376 -38.904  1.00 96.20           O  
ATOM    832  CB  THR A 117     -27.740  39.773 -41.239  1.00 94.13           C  
ATOM    833  OG1 THR A 117     -28.492  38.897 -42.088  1.00 94.89           O  
ATOM    834  CG2 THR A 117     -26.912  40.713 -42.100  1.00 95.83           C  
ATOM    835  N   GLY A 118     -27.852  39.513 -38.197  1.00 98.15           N  
ATOM    836  CA  GLY A 118     -28.558  39.291 -36.935  1.00 97.50           C  
ATOM    837  C   GLY A 118     -29.938  38.674 -37.071  1.00 98.18           C  
ATOM    838  O   GLY A 118     -30.373  37.928 -36.193  1.00100.95           O  
ATOM    839  N   THR A 119     -30.629  38.992 -38.165  1.00 96.22           N  
ATOM    840  CA  THR A 119     -31.932  38.391 -38.466  1.00 95.99           C  
ATOM    841  C   THR A 119     -31.771  36.925 -38.878  1.00 95.38           C  
ATOM    842  O   THR A 119     -32.326  36.032 -38.236  1.00 95.80           O  
ATOM    843  CB  THR A 119     -32.711  39.213 -39.529  1.00 96.08           C  
ATOM    844  OG1 THR A 119     -33.361  40.311 -38.881  1.00 98.75           O  
ATOM    845  CG2 THR A 119     -33.770  38.371 -40.240  1.00 93.68           C  
ATOM    846  N   ARG A 120     -30.994  36.686 -39.932  1.00 92.25           N  
ATOM    847  CA  ARG A 120     -30.710  35.330 -40.396  1.00 88.83           C  
ATOM    848  C   ARG A 120     -30.112  34.436 -39.306  1.00 87.14           C  
ATOM    849  O   ARG A 120     -30.366  33.231 -39.285  1.00 86.90           O  
ATOM    850  CB  ARG A 120     -29.817  35.361 -41.637  1.00 86.85           C  
ATOM    851  CG  ARG A 120     -30.607  35.377 -42.932  1.00 88.47           C  
ATOM    852  CD  ARG A 120     -29.716  35.472 -44.156  1.00 90.16           C  
ATOM    853  NE  ARG A 120     -29.652  36.834 -44.681  1.00 93.24           N  
ATOM    854  CZ  ARG A 120     -29.218  37.153 -45.898  1.00 95.63           C  
ATOM    855  NH1 ARG A 120     -28.802  36.210 -46.736  1.00 94.87           N  
ATOM    856  NH2 ARG A 120     -29.203  38.422 -46.282  1.00100.63           N  
ATOM    857  N   ALA A 121     -29.337  35.032 -38.402  1.00 86.50           N  
ATOM    858  CA  ALA A 121     -28.764  34.312 -37.261  1.00 89.44           C  
ATOM    859  C   ALA A 121     -29.849  33.716 -36.373  1.00 88.36           C  
ATOM    860  O   ALA A 121     -29.711  32.590 -35.899  1.00 88.74           O  
ATOM    861  CB  ALA A 121     -27.852  35.222 -36.443  1.00 91.89           C  
ATOM    862  N   LYS A 122     -30.923  34.476 -36.160  1.00 87.44           N  
ATOM    863  CA  LYS A 122     -32.073  34.016 -35.378  1.00 87.49           C  
ATOM    864  C   LYS A 122     -32.883  32.970 -36.148  1.00 84.53           C  
ATOM    865  O   LYS A 122     -33.525  32.106 -35.550  1.00 79.35           O  
ATOM    866  CB  LYS A 122     -32.971  35.191 -34.983  1.00 88.66           C  
ATOM    867  CG  LYS A 122     -32.322  36.217 -34.065  1.00 90.19           C  
ATOM    868  CD  LYS A 122     -33.258  37.392 -33.844  1.00 92.33           C  
ATOM    869  CE  LYS A 122     -32.616  38.475 -33.002  1.00 94.81           C  
ATOM    870  NZ  LYS A 122     -33.489  39.680 -32.938  1.00 99.48           N  
ATOM    871  N   GLY A 123     -32.851  33.066 -37.476  1.00 84.78           N  
ATOM    872  CA  GLY A 123     -33.439  32.055 -38.348  1.00 83.96           C  
ATOM    873  C   GLY A 123     -32.765  30.709 -38.151  1.00 85.41           C  
ATOM    874  O   GLY A 123     -33.440  29.683 -38.035  1.00 90.72           O  
ATOM    875  N   ILE A 124     -31.434  30.715 -38.097  1.00 78.46           N  
ATOM    876  CA  ILE A 124     -30.661  29.492 -37.886  1.00 75.17           C  
ATOM    877  C   ILE A 124     -30.881  28.898 -36.485  1.00 75.90           C  
ATOM    878  O   ILE A 124     -30.938  27.675 -36.336  1.00 76.69           O  
ATOM    879  CB  ILE A 124     -29.147  29.695 -38.227  1.00 74.00           C  
ATOM    880  CG1 ILE A 124     -28.879  29.369 -39.699  1.00 71.45           C  
ATOM    881  CG2 ILE A 124     -28.243  28.814 -37.372  1.00 73.10           C  
ATOM    882  CD1 ILE A 124     -29.072  30.531 -40.648  1.00 71.96           C  
ATOM    883  N   ILE A 125     -31.024  29.754 -35.473  1.00 73.56           N  
ATOM    884  CA  ILE A 125     -31.304  29.286 -34.110  1.00 75.47           C  
ATOM    885  C   ILE A 125     -32.683  28.625 -34.036  1.00 77.35           C  
ATOM    886  O   ILE A 125     -32.866  27.631 -33.323  1.00 77.23           O  
ATOM    887  CB  ILE A 125     -31.222  30.422 -33.063  1.00 77.82           C  
ATOM    888  CG1 ILE A 125     -29.893  31.172 -33.176  1.00 79.22           C  
ATOM    889  CG2 ILE A 125     -31.399  29.864 -31.640  1.00 76.12           C  
ATOM    890  CD1 ILE A 125     -29.943  32.599 -32.650  1.00 80.22           C  
ATOM    891  N   ALA A 126     -33.643  29.188 -34.773  1.00 77.97           N  
ATOM    892  CA  ALA A 126     -34.989  28.623 -34.887  1.00 75.17           C  
ATOM    893  C   ALA A 126     -34.913  27.195 -35.419  1.00 73.67           C  
ATOM    894  O   ALA A 126     -35.398  26.260 -34.774  1.00 73.72           O  
ATOM    895  CB  ALA A 126     -35.863  29.487 -35.790  1.00 72.45           C  
ATOM    896  N   ILE A 127     -34.279  27.042 -36.581  1.00 67.62           N  
ATOM    897  CA  ILE A 127     -34.030  25.735 -37.193  1.00 66.68           C  
ATOM    898  C   ILE A 127     -33.440  24.726 -36.190  1.00 68.70           C  
ATOM    899  O   ILE A 127     -33.875  23.575 -36.141  1.00 69.23           O  
ATOM    900  CB  ILE A 127     -33.134  25.873 -38.457  1.00 63.43           C  
ATOM    901  CG1 ILE A 127     -33.897  26.609 -39.563  1.00 63.33           C  
ATOM    902  CG2 ILE A 127     -32.667  24.516 -38.959  1.00 58.63           C  
ATOM    903  CD1 ILE A 127     -33.017  27.366 -40.545  1.00 62.84           C  
ATOM    904  N   CYS A 128     -32.475  25.165 -35.381  1.00 69.66           N  
ATOM    905  CA  CYS A 128     -31.869  24.303 -34.363  1.00 72.51           C  
ATOM    906  C   CYS A 128     -32.917  23.750 -33.409  1.00 73.36           C  
ATOM    907  O   CYS A 128     -32.850  22.586 -33.005  1.00 71.29           O  
ATOM    908  CB  CYS A 128     -30.807  25.059 -33.563  1.00 75.10           C  
ATOM    909  SG  CYS A 128     -29.274  25.354 -34.454  1.00 78.46           S  
ATOM    910  N   TRP A 129     -33.886  24.593 -33.066  1.00 73.52           N  
ATOM    911  CA  TRP A 129     -34.932  24.230 -32.123  1.00 73.13           C  
ATOM    912  C   TRP A 129     -36.098  23.480 -32.765  1.00 75.27           C  
ATOM    913  O   TRP A 129     -36.730  22.647 -32.111  1.00 78.78           O  
ATOM    914  CB  TRP A 129     -35.413  25.468 -31.375  1.00 70.97           C  
ATOM    915  CG  TRP A 129     -34.508  25.820 -30.239  1.00 72.12           C  
ATOM    916  CD1 TRP A 129     -33.523  26.768 -30.232  1.00 71.46           C  
ATOM    917  CD2 TRP A 129     -34.485  25.207 -28.943  1.00 71.24           C  
ATOM    918  NE1 TRP A 129     -32.896  26.791 -29.006  1.00 71.57           N  
ATOM    919  CE2 TRP A 129     -33.468  25.844 -28.197  1.00 70.83           C  
ATOM    920  CE3 TRP A 129     -35.229  24.186 -28.339  1.00 69.89           C  
ATOM    921  CZ2 TRP A 129     -33.179  25.496 -26.876  1.00 71.54           C  
ATOM    922  CZ3 TRP A 129     -34.942  23.840 -27.025  1.00 71.20           C  
ATOM    923  CH2 TRP A 129     -33.925  24.494 -26.308  1.00 72.52           C  
ATOM    924  N   VAL A 130     -36.379  23.764 -34.036  1.00 72.42           N  
ATOM    925  CA  VAL A 130     -37.365  22.987 -34.788  1.00 70.02           C  
ATOM    926  C   VAL A 130     -36.857  21.554 -34.922  1.00 71.16           C  
ATOM    927  O   VAL A 130     -37.571  20.608 -34.584  1.00 74.20           O  
ATOM    928  CB  VAL A 130     -37.683  23.606 -36.183  1.00 69.52           C  
ATOM    929  CG1 VAL A 130     -38.369  22.602 -37.091  1.00 67.81           C  
ATOM    930  CG2 VAL A 130     -38.556  24.839 -36.036  1.00 69.08           C  
ATOM    931  N   LEU A 131     -35.613  21.408 -35.380  1.00 69.28           N  
ATOM    932  CA  LEU A 131     -34.994  20.093 -35.561  1.00 69.41           C  
ATOM    933  C   LEU A 131     -34.887  19.282 -34.269  1.00 69.87           C  
ATOM    934  O   LEU A 131     -34.954  18.057 -34.305  1.00 70.75           O  
ATOM    935  CB  LEU A 131     -33.613  20.221 -36.219  1.00 71.38           C  
ATOM    936  CG  LEU A 131     -33.466  20.175 -37.750  1.00 73.64           C  
ATOM    937  CD1 LEU A 131     -33.850  18.812 -38.315  1.00 74.94           C  
ATOM    938  CD2 LEU A 131     -34.256  21.272 -38.452  1.00 77.79           C  
ATOM    939  N   SER A 132     -34.732  19.964 -33.137  1.00 69.51           N  
ATOM    940  CA  SER A 132     -34.610  19.295 -31.845  1.00 69.77           C  
ATOM    941  C   SER A 132     -35.932  18.715 -31.366  1.00 70.85           C  
ATOM    942  O   SER A 132     -35.963  17.610 -30.818  1.00 68.85           O  
ATOM    943  CB  SER A 132     -34.054  20.251 -30.794  1.00 73.22           C  
ATOM    944  OG  SER A 132     -32.750  20.671 -31.145  1.00 79.58           O  
ATOM    945  N   PHE A 133     -37.015  19.467 -31.563  1.00 73.28           N  
ATOM    946  CA  PHE A 133     -38.346  19.038 -31.129  1.00 74.58           C  
ATOM    947  C   PHE A 133     -38.871  17.901 -31.998  1.00 74.54           C  
ATOM    948  O   PHE A 133     -39.398  16.914 -31.482  1.00 74.93           O  
ATOM    949  CB  PHE A 133     -39.338  20.209 -31.118  1.00 76.71           C  
ATOM    950  CG  PHE A 133     -39.341  21.001 -29.833  1.00 80.30           C  
ATOM    951  CD1 PHE A 133     -39.701  20.404 -28.624  1.00 81.41           C  
ATOM    952  CD2 PHE A 133     -38.992  22.351 -29.831  1.00 81.95           C  
ATOM    953  CE1 PHE A 133     -39.705  21.141 -27.429  1.00 81.12           C  
ATOM    954  CE2 PHE A 133     -38.999  23.097 -28.642  1.00 82.51           C  
ATOM    955  CZ  PHE A 133     -39.356  22.488 -27.441  1.00 80.47           C  
ATOM    956  N   ALA A 134     -38.711  18.041 -33.313  1.00 71.73           N  
ATOM    957  CA  ALA A 134     -39.094  17.001 -34.263  1.00 69.38           C  
ATOM    958  C   ALA A 134     -38.432  15.661 -33.930  1.00 69.72           C  
ATOM    959  O   ALA A 134     -39.096  14.625 -33.927  1.00 74.31           O  
ATOM    960  CB  ALA A 134     -38.756  17.430 -35.687  1.00 66.75           C  
ATOM    961  N   ILE A 135     -37.135  15.695 -33.626  1.00 67.28           N  
ATOM    962  CA  ILE A 135     -36.354  14.484 -33.349  1.00 66.02           C  
ATOM    963  C   ILE A 135     -36.655  13.858 -31.977  1.00 64.34           C  
ATOM    964  O   ILE A 135     -36.879  12.652 -31.878  1.00 63.98           O  
ATOM    965  CB  ILE A 135     -34.832  14.746 -33.520  1.00 66.24           C  
ATOM    966  CG1 ILE A 135     -34.503  14.928 -35.007  1.00 68.33           C  
ATOM    967  CG2 ILE A 135     -34.000  13.614 -32.911  1.00 64.79           C  
ATOM    968  CD1 ILE A 135     -33.131  15.511 -35.285  1.00 70.43           C  
ATOM    969  N   GLY A 136     -36.664  14.682 -30.933  1.00 62.71           N  
ATOM    970  CA  GLY A 136     -36.878  14.204 -29.575  1.00 59.41           C  
ATOM    971  C   GLY A 136     -38.328  13.896 -29.279  1.00 61.16           C  
ATOM    972  O   GLY A 136     -38.621  13.167 -28.339  1.00 62.22           O  
ATOM    973  N   LEU A 137     -39.241  14.452 -30.071  1.00 64.69           N  
ATOM    974  CA  LEU A 137     -40.672  14.167 -29.900  1.00 68.54           C  
ATOM    975  C   LEU A 137     -41.201  13.088 -30.850  1.00 69.79           C  
ATOM    976  O   LEU A 137     -42.384  12.745 -30.798  1.00 70.76           O  
ATOM    977  CB  LEU A 137     -41.521  15.441 -30.013  1.00 67.23           C  
ATOM    978  CG  LEU A 137     -41.396  16.510 -28.922  1.00 67.42           C  
ATOM    979  CD1 LEU A 137     -42.570  17.462 -29.029  1.00 67.85           C  
ATOM    980  CD2 LEU A 137     -41.328  15.902 -27.522  1.00 65.88           C  
ATOM    981  N   THR A 138     -40.325  12.559 -31.704  1.00 67.55           N  
ATOM    982  CA  THR A 138     -40.669  11.446 -32.591  1.00 68.59           C  
ATOM    983  C   THR A 138     -41.219  10.224 -31.833  1.00 70.42           C  
ATOM    984  O   THR A 138     -42.176   9.595 -32.302  1.00 69.69           O  
ATOM    985  CB  THR A 138     -39.475  11.040 -33.494  1.00 68.65           C  
ATOM    986  OG1 THR A 138     -39.224  12.078 -34.446  1.00 69.54           O  
ATOM    987  CG2 THR A 138     -39.764   9.749 -34.251  1.00 66.29           C  
ATOM    988  N   PRO A 139     -40.629   9.883 -30.665  1.00 70.31           N  
ATOM    989  CA  PRO A 139     -41.189   8.741 -29.937  1.00 71.64           C  
ATOM    990  C   PRO A 139     -42.615   8.974 -29.442  1.00 74.74           C  
ATOM    991  O   PRO A 139     -43.389   8.020 -29.335  1.00 76.10           O  
ATOM    992  CB  PRO A 139     -40.227   8.573 -28.761  1.00 69.79           C  
ATOM    993  CG  PRO A 139     -38.942   9.137 -29.260  1.00 69.73           C  
ATOM    994  CD  PRO A 139     -39.353  10.320 -30.071  1.00 68.48           C  
ATOM    995  N   MET A 140     -42.958  10.232 -29.172  1.00 75.72           N  
ATOM    996  CA  MET A 140     -44.288  10.595 -28.691  1.00 77.93           C  
ATOM    997  C   MET A 140     -45.396  10.219 -29.663  1.00 77.92           C  
ATOM    998  O   MET A 140     -46.513   9.904 -29.253  1.00 76.86           O  
ATOM    999  CB  MET A 140     -44.363  12.093 -28.422  1.00 81.66           C  
ATOM   1000  CG  MET A 140     -45.213  12.434 -27.223  1.00 86.10           C  
ATOM   1001  SD  MET A 140     -44.376  11.884 -25.730  1.00 91.13           S  
ATOM   1002  CE  MET A 140     -43.086  13.118 -25.655  1.00 90.62           C  
ATOM   1003  N   LEU A 141     -45.072  10.260 -30.951  1.00 80.55           N  
ATOM   1004  CA  LEU A 141     -46.028   9.978 -32.016  1.00 83.62           C  
ATOM   1005  C   LEU A 141     -46.497   8.523 -32.055  1.00 84.25           C  
ATOM   1006  O   LEU A 141     -47.570   8.229 -32.583  1.00 88.86           O  
ATOM   1007  CB  LEU A 141     -45.442  10.372 -33.373  1.00 83.62           C  
ATOM   1008  CG  LEU A 141     -45.074  11.842 -33.567  1.00 84.49           C  
ATOM   1009  CD1 LEU A 141     -44.602  12.063 -34.992  1.00 86.31           C  
ATOM   1010  CD2 LEU A 141     -46.246  12.761 -33.236  1.00 83.10           C  
ATOM   1011  N   GLY A 142     -45.698   7.620 -31.496  1.00 79.65           N  
ATOM   1012  CA  GLY A 142     -46.054   6.209 -31.466  1.00 74.37           C  
ATOM   1013  C   GLY A 142     -44.840   5.313 -31.411  1.00 70.88           C  
ATOM   1014  O   GLY A 142     -44.914   4.190 -30.917  1.00 71.12           O  
ATOM   1015  N   TRP A 143     -43.717   5.816 -31.915  1.00 66.54           N  
ATOM   1016  CA  TRP A 143     -42.465   5.074 -31.908  1.00 64.13           C  
ATOM   1017  C   TRP A 143     -41.897   4.941 -30.475  1.00 66.12           C  
ATOM   1018  O   TRP A 143     -40.828   5.469 -30.153  1.00 65.49           O  
ATOM   1019  CB  TRP A 143     -41.463   5.750 -32.848  1.00 56.16           C  
ATOM   1020  CG  TRP A 143     -40.373   4.850 -33.303  1.00 51.37           C  
ATOM   1021  CD1 TRP A 143     -40.190   3.549 -32.951  1.00 51.34           C  
ATOM   1022  CD2 TRP A 143     -39.287   5.188 -34.171  1.00 49.47           C  
ATOM   1023  NE1 TRP A 143     -39.066   3.045 -33.556  1.00 50.62           N  
ATOM   1024  CE2 TRP A 143     -38.489   4.031 -34.310  1.00 49.65           C  
ATOM   1025  CE3 TRP A 143     -38.911   6.354 -34.850  1.00 48.47           C  
ATOM   1026  CZ2 TRP A 143     -37.338   4.004 -35.105  1.00 49.20           C  
ATOM   1027  CZ3 TRP A 143     -37.764   6.331 -35.637  1.00 46.47           C  
ATOM   1028  CH2 TRP A 143     -36.992   5.163 -35.758  1.00 48.21           C  
ATOM   1029  N   ASN A 144     -42.629   4.223 -29.625  1.00 67.11           N  
ATOM   1030  CA  ASN A 144     -42.294   4.088 -28.213  1.00 68.09           C  
ATOM   1031  C   ASN A 144     -42.717   2.739 -27.659  1.00 70.98           C  
ATOM   1032  O   ASN A 144     -43.695   2.160 -28.127  1.00 76.52           O  
ATOM   1033  CB  ASN A 144     -42.962   5.199 -27.412  1.00 68.41           C  
ATOM   1034  CG  ASN A 144     -44.463   5.215 -27.575  1.00 69.23           C  
ATOM   1035  OD1 ASN A 144     -45.158   4.313 -27.113  1.00 72.73           O  
ATOM   1036  ND2 ASN A 144     -44.976   6.251 -28.223  1.00 71.18           N  
ATOM   1037  N   ASN A 145     -42.003   2.258 -26.642  1.00 71.26           N  
ATOM   1038  CA  ASN A 145     -42.254   0.931 -26.068  1.00 70.20           C  
ATOM   1039  C   ASN A 145     -43.447   0.835 -25.113  1.00 74.23           C  
ATOM   1040  O   ASN A 145     -43.560  -0.133 -24.360  1.00 74.93           O  
ATOM   1041  CB  ASN A 145     -40.999   0.406 -25.373  1.00 68.21           C  
ATOM   1042  CG  ASN A 145     -39.841   0.197 -26.328  1.00 72.08           C  
ATOM   1043  OD1 ASN A 145     -40.028  -0.163 -27.493  1.00 75.07           O  
ATOM   1044  ND2 ASN A 145     -38.629   0.414 -25.832  1.00 72.87           N  
ATOM   1045  N   CYS A 146     -44.339   1.823 -25.154  1.00 79.95           N  
ATOM   1046  CA  CYS A 146     -45.492   1.866 -24.249  1.00 87.03           C  
ATOM   1047  C   CYS A 146     -46.596   0.849 -24.544  1.00 88.28           C  
ATOM   1048  O   CYS A 146     -47.375   0.499 -23.654  1.00 88.68           O  
ATOM   1049  CB  CYS A 146     -46.075   3.279 -24.178  1.00 95.10           C  
ATOM   1050  SG  CYS A 146     -45.258   4.341 -22.963  1.00103.14           S  
ATOM   1051  N   GLY A 147     -46.655   0.374 -25.786  1.00 91.90           N  
ATOM   1052  CA  GLY A 147     -47.589  -0.683 -26.166  1.00 92.75           C  
ATOM   1053  C   GLY A 147     -47.279  -2.009 -25.492  1.00 93.26           C  
ATOM   1054  O   GLY A 147     -48.149  -2.878 -25.390  1.00 97.95           O  
ATOM   1055  N   GLN A 148     -46.038  -2.158 -25.028  1.00 90.74           N  
ATOM   1056  CA  GLN A 148     -45.560  -3.401 -24.421  1.00 91.67           C  
ATOM   1057  C   GLN A 148     -44.967  -3.173 -23.020  1.00 90.95           C  
ATOM   1058  O   GLN A 148     -43.759  -3.357 -22.822  1.00 86.20           O  
ATOM   1059  CB  GLN A 148     -44.521  -4.071 -25.335  1.00 95.01           C  
ATOM   1060  CG  GLN A 148     -45.070  -4.656 -26.641  1.00100.27           C  
ATOM   1061  CD  GLN A 148     -45.590  -3.599 -27.607  1.00105.62           C  
ATOM   1062  OE1 GLN A 148     -45.073  -2.479 -27.665  1.00107.70           O  
ATOM   1063  NE2 GLN A 148     -46.626  -3.950 -28.363  1.00106.44           N  
ATOM   1064  N   PRO A 149     -45.814  -2.786 -22.040  1.00 90.84           N  
ATOM   1065  CA  PRO A 149     -45.352  -2.494 -20.678  1.00 88.92           C  
ATOM   1066  C   PRO A 149     -44.754  -3.713 -19.989  1.00 88.63           C  
ATOM   1067  O   PRO A 149     -45.163  -4.839 -20.263  1.00 90.61           O  
ATOM   1068  CB  PRO A 149     -46.636  -2.076 -19.953  1.00 90.54           C  
ATOM   1069  CG  PRO A 149     -47.592  -1.698 -21.035  1.00 92.57           C  
ATOM   1070  CD  PRO A 149     -47.276  -2.634 -22.149  1.00 91.94           C  
ATOM   1071  N   LYS A 150     -43.790  -3.482 -19.104  1.00 93.26           N  
ATOM   1072  CA  LYS A 150     -43.150  -4.567 -18.359  1.00 96.99           C  
ATOM   1073  C   LYS A 150     -43.752  -4.693 -16.964  1.00 98.16           C  
ATOM   1074  O   LYS A 150     -43.368  -3.971 -16.044  1.00 98.52           O  
ATOM   1075  CB  LYS A 150     -41.637  -4.348 -18.275  1.00 94.89           C  
ATOM   1076  CG  LYS A 150     -40.929  -4.403 -19.615  1.00 94.34           C  
ATOM   1077  CD  LYS A 150     -39.432  -4.278 -19.443  1.00 94.22           C  
ATOM   1078  CE  LYS A 150     -38.711  -4.544 -20.746  1.00 93.65           C  
ATOM   1079  NZ  LYS A 150     -37.250  -4.688 -20.519  1.00 99.17           N  
ATOM   1080  N   GLU A 151     -44.700  -5.614 -16.818  1.00101.18           N  
ATOM   1081  CA  GLU A 151     -45.423  -5.789 -15.558  1.00106.98           C  
ATOM   1082  C   GLU A 151     -44.673  -6.650 -14.542  1.00106.19           C  
ATOM   1083  O   GLU A 151     -44.886  -6.515 -13.335  1.00105.89           O  
ATOM   1084  CB  GLU A 151     -46.831  -6.328 -15.820  1.00111.44           C  
ATOM   1085  CG  GLU A 151     -47.825  -5.230 -16.178  1.00114.90           C  
ATOM   1086  CD  GLU A 151     -48.497  -5.449 -17.520  1.00120.02           C  
ATOM   1087  OE1 GLU A 151     -48.328  -6.538 -18.113  1.00122.37           O  
ATOM   1088  OE2 GLU A 151     -49.192  -4.520 -17.989  1.00121.39           O  
ATOM   1089  N   GLY A 152     -43.794  -7.522 -15.033  1.00105.91           N  
ATOM   1090  CA  GLY A 152     -42.926  -8.328 -14.173  1.00107.01           C  
ATOM   1091  C   GLY A 152     -41.954  -7.467 -13.385  1.00110.87           C  
ATOM   1092  O   GLY A 152     -41.555  -7.825 -12.275  1.00111.99           O  
ATOM   1093  N   LYS A 153     -41.581  -6.328 -13.970  1.00112.74           N  
ATOM   1094  CA  LYS A 153     -40.714  -5.339 -13.327  1.00112.07           C  
ATOM   1095  C   LYS A 153     -41.505  -4.313 -12.519  1.00112.08           C  
ATOM   1096  O   LYS A 153     -41.051  -3.864 -11.464  1.00113.75           O  
ATOM   1097  CB  LYS A 153     -39.866  -4.615 -14.371  1.00111.67           C  
ATOM   1098  CG  LYS A 153     -38.588  -5.339 -14.760  1.00112.87           C  
ATOM   1099  CD  LYS A 153     -37.938  -4.706 -15.988  1.00115.64           C  
ATOM   1100  CE  LYS A 153     -37.415  -3.300 -15.711  1.00111.64           C  
ATOM   1101  NZ  LYS A 153     -36.724  -2.737 -16.901  1.00108.06           N  
ATOM   1102  N   ALA A 154     -42.678  -3.939 -13.026  1.00111.53           N  
ATOM   1103  CA  ALA A 154     -43.560  -2.990 -12.349  1.00113.06           C  
ATOM   1104  C   ALA A 154     -44.053  -3.558 -11.024  1.00116.37           C  
ATOM   1105  O   ALA A 154     -44.322  -2.809 -10.084  1.00118.45           O  
ATOM   1106  CB  ALA A 154     -44.735  -2.629 -13.239  1.00113.41           C  
ATOM   1107  N   HIS A 155     -44.165  -4.883 -10.962  1.00117.03           N  
ATOM   1108  CA  HIS A 155     -44.577  -5.567  -9.744  1.00116.61           C  
ATOM   1109  C   HIS A 155     -43.501  -5.499  -8.667  1.00118.32           C  
ATOM   1110  O   HIS A 155     -43.792  -5.132  -7.528  1.00124.59           O  
ATOM   1111  CB  HIS A 155     -44.945  -7.025 -10.024  1.00115.91           C  
ATOM   1112  CG  HIS A 155     -45.428  -7.764  -8.815  1.00117.05           C  
ATOM   1113  ND1 HIS A 155     -46.538  -7.370  -8.096  1.00115.83           N  
ATOM   1114  CD2 HIS A 155     -44.952  -8.870  -8.196  1.00115.73           C  
ATOM   1115  CE1 HIS A 155     -46.724  -8.202  -7.088  1.00118.12           C  
ATOM   1116  NE2 HIS A 155     -45.775  -9.121  -7.125  1.00118.94           N  
ATOM   1117  N   SER A 156     -42.267  -5.847  -9.033  1.00114.22           N  
ATOM   1118  CA  SER A 156     -41.134  -5.816  -8.105  1.00110.95           C  
ATOM   1119  C   SER A 156     -40.968  -4.457  -7.423  1.00113.12           C  
ATOM   1120  O   SER A 156     -40.553  -4.386  -6.265  1.00116.78           O  
ATOM   1121  CB  SER A 156     -39.840  -6.209  -8.819  1.00108.55           C  
ATOM   1122  OG  SER A 156     -39.845  -7.583  -9.160  1.00109.40           O  
ATOM   1123  N   GLN A 157     -41.309  -3.389  -8.142  1.00110.96           N  
ATOM   1124  CA  GLN A 157     -41.231  -2.024  -7.615  1.00108.29           C  
ATOM   1125  C   GLN A 157     -42.518  -1.601  -6.897  1.00107.43           C  
ATOM   1126  O   GLN A 157     -42.633  -0.464  -6.428  1.00104.29           O  
ATOM   1127  CB  GLN A 157     -40.896  -1.034  -8.740  1.00107.17           C  
ATOM   1128  CG  GLN A 157     -39.556  -1.284  -9.433  1.00102.79           C  
ATOM   1129  CD  GLN A 157     -38.360  -0.896  -8.583  1.00 99.50           C  
ATOM   1130  OE1 GLN A 157     -38.262   0.236  -8.107  1.00 99.14           O  
ATOM   1131  NE2 GLN A 157     -37.435  -1.834  -8.399  1.00 96.41           N  
ATOM   1132  N   GLY A 158     -43.478  -2.522  -6.819  1.00108.37           N  
ATOM   1133  CA  GLY A 158     -44.749  -2.288  -6.133  1.00111.66           C  
ATOM   1134  C   GLY A 158     -45.602  -1.203  -6.759  1.00113.18           C  
ATOM   1135  O   GLY A 158     -46.319  -0.490  -6.056  1.00113.49           O  
ATOM   1136  N   CYS A 159     -45.524  -1.077  -8.081  1.00116.91           N  
ATOM   1137  CA  CYS A 159     -46.282  -0.062  -8.806  1.00118.71           C  
ATOM   1138  C   CYS A 159     -47.732  -0.488  -8.949  1.00119.30           C  
ATOM   1139  O   CYS A 159     -48.022  -1.667  -9.170  1.00121.52           O  
ATOM   1140  CB  CYS A 159     -45.675   0.199 -10.189  1.00121.51           C  
ATOM   1141  SG  CYS A 159     -43.916   0.660 -10.196  1.00126.08           S  
ATOM   1142  N   GLY A 160     -48.635   0.480  -8.823  1.00118.56           N  
ATOM   1143  CA  GLY A 160     -50.067   0.229  -8.955  1.00121.30           C  
ATOM   1144  C   GLY A 160     -50.445  -0.147 -10.372  1.00121.41           C  
ATOM   1145  O   GLY A 160     -49.613  -0.089 -11.281  1.00118.37           O  
ATOM   1146  N   GLU A 161     -51.701  -0.540 -10.561  1.00127.28           N  
ATOM   1147  CA  GLU A 161     -52.191  -0.922 -11.886  1.00132.68           C  
ATOM   1148  C   GLU A 161     -52.236   0.277 -12.831  1.00128.95           C  
ATOM   1149  O   GLU A 161     -52.732   1.349 -12.475  1.00130.00           O  
ATOM   1150  CB  GLU A 161     -53.552  -1.628 -11.804  1.00137.70           C  
ATOM   1151  CG  GLU A 161     -54.598  -0.935 -10.935  1.00143.38           C  
ATOM   1152  CD  GLU A 161     -55.828  -1.795 -10.693  1.00148.26           C  
ATOM   1153  OE1 GLU A 161     -56.225  -2.556 -11.604  1.00148.71           O  
ATOM   1154  OE2 GLU A 161     -56.403  -1.704  -9.586  1.00151.24           O  
ATOM   1155  N   GLY A 162     -51.696   0.084 -14.031  1.00125.12           N  
ATOM   1156  CA  GLY A 162     -51.548   1.167 -15.000  1.00122.81           C  
ATOM   1157  C   GLY A 162     -50.235   1.913 -14.829  1.00117.42           C  
ATOM   1158  O   GLY A 162     -50.058   3.005 -15.375  1.00114.81           O  
ATOM   1159  N   GLN A 163     -49.316   1.320 -14.068  1.00111.44           N  
ATOM   1160  CA  GLN A 163     -48.012   1.925 -13.812  1.00107.45           C  
ATOM   1161  C   GLN A 163     -46.865   0.971 -14.111  1.00105.34           C  
ATOM   1162  O   GLN A 163     -46.943  -0.226 -13.828  1.00102.43           O  
ATOM   1163  CB  GLN A 163     -47.910   2.421 -12.368  1.00107.24           C  
ATOM   1164  CG  GLN A 163     -48.749   3.655 -12.072  1.00107.62           C  
ATOM   1165  CD  GLN A 163     -48.684   4.077 -10.617  1.00107.28           C  
ATOM   1166  OE1 GLN A 163     -48.714   3.245  -9.707  1.00107.72           O  
ATOM   1167  NE2 GLN A 163     -48.604   5.381 -10.389  1.00106.17           N  
ATOM   1168  N   VAL A 164     -45.801   1.525 -14.687  1.00104.35           N  
ATOM   1169  CA  VAL A 164     -44.588   0.780 -15.014  1.00 99.50           C  
ATOM   1170  C   VAL A 164     -43.372   1.431 -14.356  1.00 97.69           C  
ATOM   1171  O   VAL A 164     -43.427   2.598 -13.956  1.00 95.08           O  
ATOM   1172  CB  VAL A 164     -44.360   0.695 -16.545  1.00 99.53           C  
ATOM   1173  CG1 VAL A 164     -45.423  -0.171 -17.195  1.00100.88           C  
ATOM   1174  CG2 VAL A 164     -44.330   2.088 -17.178  1.00 98.54           C  
ATOM   1175  N   ALA A 165     -42.285   0.670 -14.242  1.00 95.67           N  
ATOM   1176  CA  ALA A 165     -41.021   1.192 -13.725  1.00 94.07           C  
ATOM   1177  C   ALA A 165     -40.378   2.105 -14.765  1.00 94.37           C  
ATOM   1178  O   ALA A 165     -39.935   1.643 -15.823  1.00 95.63           O  
ATOM   1179  CB  ALA A 165     -40.081   0.053 -13.341  1.00 91.56           C  
ATOM   1180  N   CYS A 166     -40.343   3.399 -14.458  1.00 92.16           N  
ATOM   1181  CA  CYS A 166     -39.877   4.413 -15.397  1.00 91.73           C  
ATOM   1182  C   CYS A 166     -38.369   4.346 -15.662  1.00 91.59           C  
ATOM   1183  O   CYS A 166     -37.572   4.986 -14.973  1.00 92.29           O  
ATOM   1184  CB  CYS A 166     -40.290   5.809 -14.922  1.00 94.96           C  
ATOM   1185  SG  CYS A 166     -39.923   7.146 -16.087  1.00103.72           S  
ATOM   1186  N   LEU A 167     -37.997   3.551 -16.662  1.00 87.95           N  
ATOM   1187  CA  LEU A 167     -36.629   3.505 -17.168  1.00 86.37           C  
ATOM   1188  C   LEU A 167     -36.585   4.040 -18.600  1.00 88.01           C  
ATOM   1189  O   LEU A 167     -37.606   4.052 -19.301  1.00 92.26           O  
ATOM   1190  CB  LEU A 167     -36.071   2.073 -17.123  1.00 86.73           C  
ATOM   1191  CG  LEU A 167     -35.589   1.405 -15.820  1.00 85.63           C  
ATOM   1192  CD1 LEU A 167     -34.984   2.413 -14.849  1.00 83.90           C  
ATOM   1193  CD2 LEU A 167     -36.691   0.608 -15.142  1.00 82.72           C  
ATOM   1194  N   PHE A 168     -35.404   4.484 -19.029  1.00 82.55           N  
ATOM   1195  CA  PHE A 168     -35.213   5.003 -20.381  1.00 77.29           C  
ATOM   1196  C   PHE A 168     -35.399   3.872 -21.375  1.00 75.81           C  
ATOM   1197  O   PHE A 168     -36.259   3.940 -22.255  1.00 77.04           O  
ATOM   1198  CB  PHE A 168     -33.817   5.616 -20.531  1.00 75.64           C  
ATOM   1199  CG  PHE A 168     -33.591   6.314 -21.844  1.00 76.60           C  
ATOM   1200  CD1 PHE A 168     -33.934   7.655 -22.003  1.00 75.19           C  
ATOM   1201  CD2 PHE A 168     -33.023   5.636 -22.921  1.00 75.39           C  
ATOM   1202  CE1 PHE A 168     -33.721   8.310 -23.217  1.00 74.10           C  
ATOM   1203  CE2 PHE A 168     -32.806   6.286 -24.140  1.00 74.93           C  
ATOM   1204  CZ  PHE A 168     -33.155   7.624 -24.286  1.00 73.29           C  
ATOM   1205  N   GLU A 169     -34.598   2.825 -21.197  1.00 73.36           N  
ATOM   1206  CA  GLU A 169     -34.597   1.663 -22.073  1.00 72.76           C  
ATOM   1207  C   GLU A 169     -35.933   0.917 -22.057  1.00 74.42           C  
ATOM   1208  O   GLU A 169     -36.116  -0.060 -22.787  1.00 75.44           O  
ATOM   1209  CB  GLU A 169     -33.435   0.729 -21.711  1.00 71.39           C  
ATOM   1210  CG  GLU A 169     -32.056   1.350 -21.938  1.00 72.29           C  
ATOM   1211  CD  GLU A 169     -30.924   0.329 -22.012  1.00 76.83           C  
ATOM   1212  OE1 GLU A 169     -31.064  -0.788 -21.462  1.00 77.13           O  
ATOM   1213  OE2 GLU A 169     -29.878   0.652 -22.620  1.00 79.16           O1-
ATOM   1214  N   ASP A 170     -36.869   1.398 -21.242  1.00 75.91           N  
ATOM   1215  CA  ASP A 170     -38.192   0.788 -21.124  1.00 75.70           C  
ATOM   1216  C   ASP A 170     -39.258   1.476 -21.968  1.00 75.94           C  
ATOM   1217  O   ASP A 170     -40.253   0.853 -22.333  1.00 77.68           O  
ATOM   1218  CB  ASP A 170     -38.637   0.755 -19.661  1.00 77.12           C  
ATOM   1219  CG  ASP A 170     -38.231  -0.524 -18.950  1.00 79.31           C  
ATOM   1220  OD1 ASP A 170     -37.311  -1.225 -19.435  1.00 76.74           O  
ATOM   1221  OD2 ASP A 170     -38.842  -0.824 -17.898  1.00 82.74           O1-
ATOM   1222  N   VAL A 171     -39.061   2.756 -22.264  1.00 76.38           N  
ATOM   1223  CA  VAL A 171     -40.044   3.517 -23.038  1.00 76.52           C  
ATOM   1224  C   VAL A 171     -39.504   3.983 -24.392  1.00 77.21           C  
ATOM   1225  O   VAL A 171     -40.263   4.110 -25.354  1.00 80.40           O  
ATOM   1226  CB  VAL A 171     -40.618   4.719 -22.239  1.00 78.43           C  
ATOM   1227  CG1 VAL A 171     -41.431   4.226 -21.052  1.00 78.74           C  
ATOM   1228  CG2 VAL A 171     -39.506   5.663 -21.773  1.00 77.51           C  
ATOM   1229  N   VAL A 172     -38.198   4.236 -24.456  1.00 74.15           N  
ATOM   1230  CA  VAL A 172     -37.563   4.725 -25.676  1.00 70.74           C  
ATOM   1231  C   VAL A 172     -36.925   3.553 -26.408  1.00 69.43           C  
ATOM   1232  O   VAL A 172     -36.016   2.915 -25.873  1.00 70.61           O  
ATOM   1233  CB  VAL A 172     -36.522   5.835 -25.379  1.00 69.87           C  
ATOM   1234  CG1 VAL A 172     -35.643   6.106 -26.596  1.00 69.93           C  
ATOM   1235  CG2 VAL A 172     -37.223   7.112 -24.947  1.00 68.45           C  
ATOM   1236  N   PRO A 173     -37.416   3.257 -27.627  1.00 69.09           N  
ATOM   1237  CA  PRO A 173     -36.965   2.121 -28.440  1.00 67.41           C  
ATOM   1238  C   PRO A 173     -35.508   2.230 -28.876  1.00 66.93           C  
ATOM   1239  O   PRO A 173     -35.025   3.322 -29.187  1.00 65.54           O  
ATOM   1240  CB  PRO A 173     -37.885   2.172 -29.667  1.00 66.86           C  
ATOM   1241  CG  PRO A 173     -39.058   2.962 -29.240  1.00 70.24           C  
ATOM   1242  CD  PRO A 173     -38.531   3.973 -28.270  1.00 71.25           C  
ATOM   1243  N   MET A 174     -34.822   1.092 -28.899  1.00 67.88           N  
ATOM   1244  CA  MET A 174     -33.420   1.044 -29.283  1.00 70.40           C  
ATOM   1245  C   MET A 174     -33.209   1.328 -30.761  1.00 72.60           C  
ATOM   1246  O   MET A 174     -32.168   1.868 -31.142  1.00 77.45           O  
ATOM   1247  CB  MET A 174     -32.797  -0.306 -28.921  1.00 71.76           C  
ATOM   1248  CG  MET A 174     -32.329  -0.428 -27.472  1.00 75.24           C  
ATOM   1249  SD  MET A 174     -31.208   0.876 -26.900  1.00 77.41           S  
ATOM   1250  CE  MET A 174     -30.068   0.988 -28.272  1.00 75.99           C  
ATOM   1251  N   ASN A 175     -34.182   0.955 -31.592  1.00 70.89           N  
ATOM   1252  CA  ASN A 175     -34.090   1.242 -33.021  1.00 70.08           C  
ATOM   1253  C   ASN A 175     -34.213   2.738 -33.302  1.00 68.80           C  
ATOM   1254  O   ASN A 175     -33.496   3.267 -34.152  1.00 69.91           O  
ATOM   1255  CB  ASN A 175     -35.078   0.406 -33.851  1.00 72.25           C  
ATOM   1256  CG  ASN A 175     -36.528   0.624 -33.453  1.00 75.19           C  
ATOM   1257  OD1 ASN A 175     -36.827   1.204 -32.407  1.00 76.55           O  
ATOM   1258  ND2 ASN A 175     -37.440   0.150 -34.293  1.00 75.58           N  
ATOM   1259  N   TYR A 176     -35.099   3.417 -32.572  1.00 65.93           N  
ATOM   1260  CA  TYR A 176     -35.161   4.877 -32.614  1.00 65.40           C  
ATOM   1261  C   TYR A 176     -33.809   5.479 -32.242  1.00 67.68           C  
ATOM   1262  O   TYR A 176     -33.326   6.402 -32.902  1.00 68.83           O  
ATOM   1263  CB  TYR A 176     -36.243   5.431 -31.683  1.00 66.32           C  
ATOM   1264  CG  TYR A 176     -36.031   6.897 -31.370  1.00 68.42           C  
ATOM   1265  CD1 TYR A 176     -36.316   7.882 -32.318  1.00 67.02           C  
ATOM   1266  CD2 TYR A 176     -35.511   7.297 -30.140  1.00 69.33           C  
ATOM   1267  CE1 TYR A 176     -36.104   9.223 -32.042  1.00 67.62           C  
ATOM   1268  CE2 TYR A 176     -35.299   8.638 -29.855  1.00 69.50           C  
ATOM   1269  CZ  TYR A 176     -35.594   9.594 -30.811  1.00 68.99           C  
ATOM   1270  OH  TYR A 176     -35.377  10.921 -30.530  1.00 70.76           O  
ATOM   1271  N   MET A 177     -33.211   4.949 -31.179  1.00 65.98           N  
ATOM   1272  CA  MET A 177     -31.920   5.419 -30.713  1.00 62.51           C  
ATOM   1273  C   MET A 177     -30.832   5.210 -31.750  1.00 61.54           C  
ATOM   1274  O   MET A 177     -30.109   6.143 -32.076  1.00 62.68           O  
ATOM   1275  CB  MET A 177     -31.537   4.747 -29.390  1.00 62.77           C  
ATOM   1276  CG  MET A 177     -32.247   5.319 -28.147  1.00 61.51           C  
ATOM   1277  SD  MET A 177     -32.254   7.127 -28.012  1.00 56.77           S  
ATOM   1278  CE  MET A 177     -30.493   7.499 -27.992  1.00 56.15           C  
ATOM   1279  N   VAL A 178     -30.733   3.995 -32.276  1.00 63.55           N  
ATOM   1280  CA  VAL A 178     -29.641   3.638 -33.178  1.00 66.35           C  
ATOM   1281  C   VAL A 178     -29.855   4.214 -34.574  1.00 68.63           C  
ATOM   1282  O   VAL A 178     -28.967   4.871 -35.114  1.00 69.22           O  
ATOM   1283  CB  VAL A 178     -29.412   2.102 -33.232  1.00 66.48           C  
ATOM   1284  CG1 VAL A 178     -28.487   1.722 -34.386  1.00 68.02           C  
ATOM   1285  CG2 VAL A 178     -28.832   1.611 -31.921  1.00 64.52           C  
ATOM   1286  N   TYR A 179     -31.038   3.980 -35.141  1.00 71.88           N  
ATOM   1287  CA  TYR A 179     -31.318   4.351 -36.532  1.00 71.62           C  
ATOM   1288  C   TYR A 179     -31.637   5.821 -36.749  1.00 71.85           C  
ATOM   1289  O   TYR A 179     -31.256   6.383 -37.772  1.00 74.54           O  
ATOM   1290  CB  TYR A 179     -32.446   3.498 -37.115  1.00 70.87           C  
ATOM   1291  CG  TYR A 179     -32.051   2.069 -37.382  1.00 73.03           C  
ATOM   1292  CD1 TYR A 179     -30.875   1.764 -38.073  1.00 73.72           C  
ATOM   1293  CD2 TYR A 179     -32.846   1.018 -36.938  1.00 73.80           C  
ATOM   1294  CE1 TYR A 179     -30.507   0.446 -38.318  1.00 75.07           C  
ATOM   1295  CE2 TYR A 179     -32.488  -0.300 -37.180  1.00 75.02           C  
ATOM   1296  CZ  TYR A 179     -31.321  -0.579 -37.867  1.00 75.59           C  
ATOM   1297  OH  TYR A 179     -30.970  -1.884 -38.103  1.00 77.28           O  
ATOM   1298  N   PHE A 180     -32.348   6.437 -35.810  1.00 71.01           N  
ATOM   1299  CA  PHE A 180     -32.737   7.833 -35.974  1.00 70.82           C  
ATOM   1300  C   PHE A 180     -31.926   8.791 -35.093  1.00 72.87           C  
ATOM   1301  O   PHE A 180     -31.292   9.714 -35.610  1.00 74.88           O  
ATOM   1302  CB  PHE A 180     -34.250   8.013 -35.788  1.00 68.30           C  
ATOM   1303  CG  PHE A 180     -34.754   9.385 -36.151  1.00 68.84           C  
ATOM   1304  CD1 PHE A 180     -34.171  10.115 -37.189  1.00 69.95           C  
ATOM   1305  CD2 PHE A 180     -35.833   9.940 -35.469  1.00 70.47           C  
ATOM   1306  CE1 PHE A 180     -34.638  11.387 -37.524  1.00 70.69           C  
ATOM   1307  CE2 PHE A 180     -36.315  11.209 -35.798  1.00 72.08           C  
ATOM   1308  CZ  PHE A 180     -35.714  11.934 -36.828  1.00 72.35           C  
ATOM   1309  N   ASN A 181     -31.924   8.562 -33.782  1.00 71.82           N  
ATOM   1310  CA  ASN A 181     -31.270   9.483 -32.847  1.00 71.23           C  
ATOM   1311  C   ASN A 181     -29.755   9.587 -33.006  1.00 71.62           C  
ATOM   1312  O   ASN A 181     -29.213  10.688 -33.073  1.00 76.12           O  
ATOM   1313  CB  ASN A 181     -31.626   9.152 -31.398  1.00 69.44           C  
ATOM   1314  CG  ASN A 181     -31.394  10.324 -30.471  1.00 68.43           C  
ATOM   1315  OD1 ASN A 181     -30.254  10.646 -30.131  1.00 67.24           O  
ATOM   1316  ND2 ASN A 181     -32.478  10.978 -30.062  1.00 66.51           N  
ATOM   1317  N   PHE A 182     -29.083   8.442 -33.062  1.00 69.12           N  
ATOM   1318  CA  PHE A 182     -27.637   8.386 -33.254  1.00 68.51           C  
ATOM   1319  C   PHE A 182     -27.195   9.092 -34.548  1.00 69.32           C  
ATOM   1320  O   PHE A 182     -26.277   9.912 -34.522  1.00 68.54           O  
ATOM   1321  CB  PHE A 182     -27.172   6.920 -33.200  1.00 69.04           C  
ATOM   1322  CG  PHE A 182     -25.688   6.717 -33.386  1.00 68.89           C  
ATOM   1323  CD1 PHE A 182     -24.763   7.654 -32.941  1.00 69.88           C  
ATOM   1324  CD2 PHE A 182     -25.220   5.548 -33.974  1.00 69.72           C  
ATOM   1325  CE1 PHE A 182     -23.399   7.444 -33.114  1.00 73.39           C  
ATOM   1326  CE2 PHE A 182     -23.859   5.325 -34.141  1.00 72.13           C  
ATOM   1327  CZ  PHE A 182     -22.947   6.274 -33.713  1.00 72.81           C  
ATOM   1328  N   PHE A 183     -27.863   8.794 -35.663  1.00 71.88           N  
ATOM   1329  CA  PHE A 183     -27.508   9.387 -36.959  1.00 73.69           C  
ATOM   1330  C   PHE A 183     -27.867  10.874 -37.064  1.00 71.42           C  
ATOM   1331  O   PHE A 183     -27.074  11.676 -37.564  1.00 68.80           O  
ATOM   1332  CB  PHE A 183     -28.139   8.603 -38.122  1.00 78.63           C  
ATOM   1333  CG  PHE A 183     -27.480   7.272 -38.392  1.00 84.19           C  
ATOM   1334  CD1 PHE A 183     -26.311   7.196 -39.144  1.00 86.63           C  
ATOM   1335  CD2 PHE A 183     -28.035   6.092 -37.900  1.00 86.31           C  
ATOM   1336  CE1 PHE A 183     -25.702   5.966 -39.394  1.00 88.54           C  
ATOM   1337  CE2 PHE A 183     -27.436   4.856 -38.144  1.00 86.38           C  
ATOM   1338  CZ  PHE A 183     -26.269   4.793 -38.890  1.00 89.46           C  
ATOM   1339  N   ALA A 184     -29.056  11.234 -36.587  1.00 68.48           N  
ATOM   1340  CA  ALA A 184     -29.532  12.608 -36.677  1.00 68.83           C  
ATOM   1341  C   ALA A 184     -28.814  13.546 -35.711  1.00 72.35           C  
ATOM   1342  O   ALA A 184     -28.444  14.660 -36.084  1.00 75.95           O  
ATOM   1343  CB  ALA A 184     -31.032  12.668 -36.453  1.00 69.18           C  
ATOM   1344  N   CYS A 185     -28.614  13.096 -34.475  1.00 73.15           N  
ATOM   1345  CA  CYS A 185     -28.082  13.972 -33.435  1.00 72.79           C  
ATOM   1346  C   CYS A 185     -26.567  13.940 -33.303  1.00 71.61           C  
ATOM   1347  O   CYS A 185     -25.958  14.954 -32.968  1.00 75.16           O  
ATOM   1348  CB  CYS A 185     -28.740  13.690 -32.085  1.00 73.98           C  
ATOM   1349  SG  CYS A 185     -30.496  14.101 -32.050  1.00 83.99           S  
ATOM   1350  N   VAL A 186     -25.951  12.795 -33.566  1.00 66.09           N  
ATOM   1351  CA  VAL A 186     -24.520  12.684 -33.325  1.00 66.26           C  
ATOM   1352  C   VAL A 186     -23.673  12.555 -34.590  1.00 66.08           C  
ATOM   1353  O   VAL A 186     -22.886  13.452 -34.892  1.00 68.62           O  
ATOM   1354  CB  VAL A 186     -24.190  11.597 -32.269  1.00 67.45           C  
ATOM   1355  CG1 VAL A 186     -22.684  11.342 -32.193  1.00 67.10           C  
ATOM   1356  CG2 VAL A 186     -24.730  12.025 -30.903  1.00 65.84           C  
ATOM   1357  N   LEU A 187     -23.840  11.465 -35.330  1.00 63.97           N  
ATOM   1358  CA  LEU A 187     -22.969  11.172 -36.465  1.00 63.92           C  
ATOM   1359  C   LEU A 187     -22.950  12.255 -37.559  1.00 63.68           C  
ATOM   1360  O   LEU A 187     -21.873  12.633 -38.035  1.00 63.71           O  
ATOM   1361  CB  LEU A 187     -23.303   9.803 -37.056  1.00 68.00           C  
ATOM   1362  CG  LEU A 187     -22.176   9.127 -37.830  1.00 71.63           C  
ATOM   1363  CD1 LEU A 187     -21.043   8.711 -36.895  1.00 73.81           C  
ATOM   1364  CD2 LEU A 187     -22.716   7.930 -38.591  1.00 75.54           C  
ATOM   1365  N   VAL A 188     -24.122  12.749 -37.962  1.00 61.28           N  
ATOM   1366  CA  VAL A 188     -24.177  13.824 -38.960  1.00 62.25           C  
ATOM   1367  C   VAL A 188     -23.506  15.114 -38.438  1.00 63.09           C  
ATOM   1368  O   VAL A 188     -22.496  15.546 -39.005  1.00 62.61           O  
ATOM   1369  CB  VAL A 188     -25.613  14.056 -39.537  1.00 62.46           C  
ATOM   1370  CG1 VAL A 188     -25.748  15.438 -40.197  1.00 60.54           C  
ATOM   1371  CG2 VAL A 188     -25.961  12.965 -40.532  1.00 62.47           C  
ATOM   1372  N   PRO A 189     -24.033  15.715 -37.349  1.00 62.30           N  
ATOM   1373  CA  PRO A 189     -23.355  16.916 -36.863  1.00 63.38           C  
ATOM   1374  C   PRO A 189     -21.858  16.704 -36.622  1.00 64.87           C  
ATOM   1375  O   PRO A 189     -21.071  17.616 -36.877  1.00 66.96           O  
ATOM   1376  CB  PRO A 189     -24.086  17.229 -35.555  1.00 64.48           C  
ATOM   1377  CG  PRO A 189     -25.454  16.678 -35.765  1.00 64.15           C  
ATOM   1378  CD  PRO A 189     -25.245  15.419 -36.558  1.00 62.56           C  
ATOM   1379  N   LEU A 190     -21.468  15.514 -36.161  1.00 66.01           N  
ATOM   1380  CA  LEU A 190     -20.045  15.182 -35.996  1.00 67.55           C  
ATOM   1381  C   LEU A 190     -19.289  15.218 -37.322  1.00 69.50           C  
ATOM   1382  O   LEU A 190     -18.202  15.787 -37.388  1.00 71.58           O  
ATOM   1383  CB  LEU A 190     -19.854  13.821 -35.313  1.00 66.51           C  
ATOM   1384  CG  LEU A 190     -18.434  13.253 -35.169  1.00 66.52           C  
ATOM   1385  CD1 LEU A 190     -17.590  14.049 -34.182  1.00 67.29           C  
ATOM   1386  CD2 LEU A 190     -18.495  11.800 -34.739  1.00 68.15           C  
ATOM   1387  N   LEU A 191     -19.866  14.623 -38.367  1.00 70.61           N  
ATOM   1388  CA  LEU A 191     -19.233  14.624 -39.689  1.00 73.47           C  
ATOM   1389  C   LEU A 191     -19.114  16.020 -40.286  1.00 73.80           C  
ATOM   1390  O   LEU A 191     -18.081  16.358 -40.870  1.00 76.78           O  
ATOM   1391  CB  LEU A 191     -19.963  13.708 -40.671  1.00 76.17           C  
ATOM   1392  CG  LEU A 191     -19.673  12.206 -40.674  1.00 80.35           C  
ATOM   1393  CD1 LEU A 191     -20.097  11.638 -42.018  1.00 84.35           C  
ATOM   1394  CD2 LEU A 191     -18.206  11.883 -40.409  1.00 80.86           C  
ATOM   1395  N   LEU A 192     -20.168  16.822 -40.138  1.00 71.50           N  
ATOM   1396  CA  LEU A 192     -20.171  18.195 -40.644  1.00 72.18           C  
ATOM   1397  C   LEU A 192     -19.115  19.059 -39.955  1.00 72.92           C  
ATOM   1398  O   LEU A 192     -18.357  19.762 -40.624  1.00 73.13           O  
ATOM   1399  CB  LEU A 192     -21.561  18.831 -40.518  1.00 71.49           C  
ATOM   1400  CG  LEU A 192     -22.637  18.360 -41.500  1.00 70.44           C  
ATOM   1401  CD1 LEU A 192     -24.015  18.863 -41.091  1.00 67.48           C  
ATOM   1402  CD2 LEU A 192     -22.301  18.789 -42.924  1.00 69.73           C  
ATOM   1403  N   MET A 193     -19.061  18.988 -38.626  1.00 72.21           N  
ATOM   1404  CA  MET A 193     -18.068  19.730 -37.853  1.00 73.80           C  
ATOM   1405  C   MET A 193     -16.661  19.286 -38.231  1.00 73.86           C  
ATOM   1406  O   MET A 193     -15.775  20.117 -38.447  1.00 74.47           O  
ATOM   1407  CB  MET A 193     -18.290  19.547 -36.348  1.00 74.70           C  
ATOM   1408  CG  MET A 193     -19.508  20.266 -35.789  1.00 73.47           C  
ATOM   1409  SD  MET A 193     -19.609  20.248 -33.987  1.00 74.91           S  
ATOM   1410  CE  MET A 193     -19.789  18.499 -33.622  1.00 72.13           C  
ATOM   1411  N   LEU A 194     -16.472  17.970 -38.316  1.00 74.66           N  
ATOM   1412  CA  LEU A 194     -15.204  17.387 -38.743  1.00 76.25           C  
ATOM   1413  C   LEU A 194     -14.816  17.916 -40.126  1.00 77.21           C  
ATOM   1414  O   LEU A 194     -13.677  18.342 -40.334  1.00 76.64           O  
ATOM   1415  CB  LEU A 194     -15.288  15.854 -38.736  1.00 74.09           C  
ATOM   1416  CG  LEU A 194     -13.988  15.040 -38.738  1.00 74.94           C  
ATOM   1417  CD1 LEU A 194     -13.093  15.391 -37.561  1.00 74.33           C  
ATOM   1418  CD2 LEU A 194     -14.299  13.553 -38.731  1.00 75.87           C  
ATOM   1419  N   GLY A 195     -15.780  17.908 -41.051  1.00 76.86           N  
ATOM   1420  CA  GLY A 195     -15.604  18.471 -42.390  1.00 74.80           C  
ATOM   1421  C   GLY A 195     -15.213  19.939 -42.374  1.00 75.30           C  
ATOM   1422  O   GLY A 195     -14.346  20.364 -43.142  1.00 76.37           O  
ATOM   1423  N   VAL A 196     -15.853  20.709 -41.494  1.00 74.68           N  
ATOM   1424  CA  VAL A 196     -15.541  22.129 -41.305  1.00 72.34           C  
ATOM   1425  C   VAL A 196     -14.107  22.313 -40.808  1.00 71.79           C  
ATOM   1426  O   VAL A 196     -13.352  23.110 -41.368  1.00 71.99           O  
ATOM   1427  CB  VAL A 196     -16.539  22.811 -40.337  1.00 71.17           C  
ATOM   1428  CG1 VAL A 196     -16.015  24.160 -39.877  1.00 71.25           C  
ATOM   1429  CG2 VAL A 196     -17.895  22.974 -41.002  1.00 69.55           C  
ATOM   1430  N   TYR A 197     -13.738  21.564 -39.772  1.00 71.26           N  
ATOM   1431  CA  TYR A 197     -12.378  21.595 -39.243  1.00 72.02           C  
ATOM   1432  C   TYR A 197     -11.333  21.304 -40.327  1.00 73.30           C  
ATOM   1433  O   TYR A 197     -10.363  22.046 -40.473  1.00 74.46           O  
ATOM   1434  CB  TYR A 197     -12.232  20.629 -38.061  1.00 70.65           C  
ATOM   1435  CG  TYR A 197     -10.798  20.342 -37.698  1.00 70.81           C  
ATOM   1436  CD1 TYR A 197     -10.010  21.309 -37.078  1.00 70.57           C  
ATOM   1437  CD2 TYR A 197     -10.223  19.107 -37.986  1.00 73.37           C  
ATOM   1438  CE1 TYR A 197      -8.686  21.053 -36.753  1.00 72.41           C  
ATOM   1439  CE2 TYR A 197      -8.897  18.838 -37.660  1.00 75.09           C  
ATOM   1440  CZ  TYR A 197      -8.137  19.817 -37.043  1.00 73.78           C  
ATOM   1441  OH  TYR A 197      -6.825  19.565 -36.724  1.00 74.51           O  
ATOM   1442  N   LEU A 198     -11.547  20.240 -41.095  1.00 76.12           N  
ATOM   1443  CA  LEU A 198     -10.626  19.864 -42.169  1.00 79.86           C  
ATOM   1444  C   LEU A 198     -10.518  20.934 -43.259  1.00 82.52           C  
ATOM   1445  O   LEU A 198      -9.500  21.020 -43.943  1.00 84.28           O  
ATOM   1446  CB  LEU A 198     -11.008  18.504 -42.772  1.00 79.52           C  
ATOM   1447  CG  LEU A 198     -10.919  17.290 -41.832  1.00 81.43           C  
ATOM   1448  CD1 LEU A 198     -11.852  16.179 -42.290  1.00 83.20           C  
ATOM   1449  CD2 LEU A 198      -9.486  16.766 -41.660  1.00 79.36           C  
ATOM   1450  N   ARG A 199     -11.559  21.749 -43.408  1.00 85.91           N  
ATOM   1451  CA  ARG A 199     -11.541  22.845 -44.377  1.00 90.31           C  
ATOM   1452  C   ARG A 199     -10.842  24.090 -43.835  1.00 90.66           C  
ATOM   1453  O   ARG A 199     -10.395  24.941 -44.608  1.00 89.86           O  
ATOM   1454  CB  ARG A 199     -12.957  23.180 -44.863  1.00 96.69           C  
ATOM   1455  CG  ARG A 199     -13.521  22.191 -45.887  1.00105.38           C  
ATOM   1456  CD  ARG A 199     -12.784  22.270 -47.225  1.00113.73           C  
ATOM   1457  NE  ARG A 199     -12.930  21.043 -48.009  1.00118.54           N  
ATOM   1458  CZ  ARG A 199     -12.186  20.727 -49.068  1.00120.96           C  
ATOM   1459  NH1 ARG A 199     -11.226  21.545 -49.486  1.00117.51           N  
ATOM   1460  NH2 ARG A 199     -12.402  19.585 -49.710  1.00122.26           N  
ATOM   1461  N   ILE A 200     -10.758  24.191 -42.508  1.00 87.16           N  
ATOM   1462  CA  ILE A 200     -10.024  25.274 -41.855  1.00 82.46           C  
ATOM   1463  C   ILE A 200      -8.559  24.882 -41.684  1.00 84.02           C  
ATOM   1464  O   ILE A 200      -7.665  25.731 -41.769  1.00 87.52           O  
ATOM   1465  CB  ILE A 200     -10.662  25.672 -40.504  1.00 80.59           C  
ATOM   1466  CG1 ILE A 200     -12.002  26.371 -40.760  1.00 80.46           C  
ATOM   1467  CG2 ILE A 200      -9.726  26.579 -39.692  1.00 80.81           C  
ATOM   1468  CD1 ILE A 200     -12.666  26.960 -39.534  1.00 78.29           C  
ATOM   1469  N   PHE A 201      -8.324  23.592 -41.457  1.00 83.05           N  
ATOM   1470  CA  PHE A 201      -6.972  23.053 -41.376  1.00 82.70           C  
ATOM   1471  C   PHE A 201      -6.252  23.201 -42.718  1.00 82.47           C  
ATOM   1472  O   PHE A 201      -5.152  23.751 -42.769  1.00 81.90           O  
ATOM   1473  CB  PHE A 201      -7.002  21.587 -40.930  1.00 85.95           C  
ATOM   1474  CG  PHE A 201      -5.645  21.013 -40.636  1.00 88.74           C  
ATOM   1475  CD1 PHE A 201      -5.010  21.278 -39.422  1.00 89.80           C  
ATOM   1476  CD2 PHE A 201      -5.003  20.202 -41.568  1.00 87.42           C  
ATOM   1477  CE1 PHE A 201      -3.755  20.751 -39.145  1.00 88.39           C  
ATOM   1478  CE2 PHE A 201      -3.748  19.668 -41.301  1.00 86.81           C  
ATOM   1479  CZ  PHE A 201      -3.124  19.943 -40.086  1.00 89.65           C  
ATOM   1480  N   LEU A 202      -6.889  22.730 -43.794  1.00 80.93           N  
ATOM   1481  CA  LEU A 202      -6.358  22.848 -45.159  1.00 79.30           C  
ATOM   1482  C   LEU A 202      -6.086  24.290 -45.597  1.00 78.81           C  
ATOM   1483  O   LEU A 202      -5.181  24.540 -46.395  1.00 78.17           O  
ATOM   1484  CB  LEU A 202      -7.302  22.179 -46.165  1.00 80.35           C  
ATOM   1485  CG  LEU A 202      -7.018  20.769 -46.699  1.00 81.84           C  
ATOM   1486  CD1 LEU A 202      -5.784  20.760 -47.598  1.00 86.27           C  
ATOM   1487  CD2 LEU A 202      -6.884  19.734 -45.583  1.00 84.02           C  
ATOM   1488  N   ALA A 203      -6.880  25.225 -45.079  1.00 77.92           N  
ATOM   1489  CA  ALA A 203      -6.689  26.649 -45.344  1.00 78.40           C  
ATOM   1490  C   ALA A 203      -5.389  27.161 -44.725  1.00 78.98           C  
ATOM   1491  O   ALA A 203      -4.713  28.008 -45.307  1.00 76.41           O  
ATOM   1492  CB  ALA A 203      -7.875  27.447 -44.829  1.00 77.65           C  
ATOM   1493  N   ALA A 204      -5.049  26.641 -43.547  1.00 80.35           N  
ATOM   1494  CA  ALA A 204      -3.800  26.992 -42.873  1.00 82.90           C  
ATOM   1495  C   ALA A 204      -2.585  26.363 -43.565  1.00 85.21           C  
ATOM   1496  O   ALA A 204      -1.524  26.987 -43.656  1.00 82.77           O  
ATOM   1497  CB  ALA A 204      -3.853  26.592 -41.401  1.00 79.04           C  
ATOM   1498  N   ARG A 205      -2.752  25.136 -44.058  1.00 88.29           N  
ATOM   1499  CA  ARG A 205      -1.664  24.403 -44.702  1.00 91.99           C  
ATOM   1500  C   ARG A 205      -1.232  25.054 -46.019  1.00 95.85           C  
ATOM   1501  O   ARG A 205      -0.045  25.064 -46.349  1.00 98.17           O  
ATOM   1502  CB  ARG A 205      -2.042  22.934 -44.915  1.00 91.43           C  
ATOM   1503  CG  ARG A 205      -0.841  22.010 -45.061  1.00 95.67           C  
ATOM   1504  CD  ARG A 205      -1.237  20.545 -45.049  1.00100.52           C  
ATOM   1505  NE  ARG A 205      -1.796  20.111 -46.328  1.00106.78           N  
ATOM   1506  CZ  ARG A 205      -2.134  18.856 -46.617  1.00111.16           C  
ATOM   1507  NH1 ARG A 205      -1.973  17.891 -45.720  1.00112.90           N  
ATOM   1508  NH2 ARG A 205      -2.636  18.564 -47.810  1.00112.77           N  
ATOM   1509  N   ARG A 206      -2.195  25.602 -46.757  1.00 99.72           N  
ATOM   1510  CA  ARG A 206      -1.898  26.312 -48.003  1.00102.97           C  
ATOM   1511  C   ARG A 206      -1.250  27.667 -47.731  1.00 99.12           C  
ATOM   1512  O   ARG A 206      -0.426  28.130 -48.517  1.00 99.88           O  
ATOM   1513  CB  ARG A 206      -3.151  26.462 -48.872  1.00109.04           C  
ATOM   1514  CG  ARG A 206      -3.708  25.132 -49.373  1.00116.81           C  
ATOM   1515  CD  ARG A 206      -4.822  25.321 -50.396  1.00122.20           C  
ATOM   1516  NE  ARG A 206      -5.619  24.104 -50.566  1.00126.73           N  
ATOM   1517  CZ  ARG A 206      -5.341  23.121 -51.422  1.00129.37           C  
ATOM   1518  NH1 ARG A 206      -4.276  23.185 -52.214  1.00125.74           N  
ATOM   1519  NH2 ARG A 206      -6.137  22.061 -51.485  1.00130.85           N  
ATOM   1520  N   GLN A 207      -1.623  28.293 -46.616  1.00 98.70           N  
ATOM   1521  CA  GLN A 207      -0.965  29.516 -46.152  1.00 99.42           C  
ATOM   1522  C   GLN A 207       0.450  29.202 -45.671  1.00 98.46           C  
ATOM   1523  O   GLN A 207       1.364  30.014 -45.825  1.00 97.60           O  
ATOM   1524  CB  GLN A 207      -1.760  30.174 -45.019  1.00101.24           C  
ATOM   1525  CG  GLN A 207      -3.106  30.751 -45.426  1.00105.07           C  
ATOM   1526  CD  GLN A 207      -2.990  32.111 -46.076  1.00109.01           C  
ATOM   1527  OE1 GLN A 207      -2.919  32.222 -47.301  1.00112.03           O  
ATOM   1528  NE2 GLN A 207      -2.965  33.157 -45.257  1.00109.66           N  
ATOM   1529  N   LEU A 208       0.619  28.016 -45.089  1.00 95.85           N  
ATOM   1530  CA  LEU A 208       1.913  27.586 -44.581  1.00 94.54           C  
ATOM   1531  C   LEU A 208       2.844  27.137 -45.705  1.00 94.68           C  
ATOM   1532  O   LEU A 208       4.062  27.270 -45.593  1.00 97.30           O  
ATOM   1533  CB  LEU A 208       1.741  26.476 -43.544  1.00 92.63           C  
ATOM   1534  CG  LEU A 208       2.816  26.371 -42.458  1.00 93.79           C  
ATOM   1535  CD1 LEU A 208       2.873  27.630 -41.592  1.00 89.97           C  
ATOM   1536  CD2 LEU A 208       2.565  25.144 -41.599  1.00 95.72           C  
ATOM   1537  N   LYS A 209       2.268  26.612 -46.785  1.00 95.18           N  
ATOM   1538  CA  LYS A 209       3.041  26.229 -47.966  1.00 95.74           C  
ATOM   1539  C   LYS A 209       3.529  27.465 -48.727  1.00 99.32           C  
ATOM   1540  O   LYS A 209       4.556  27.416 -49.409  1.00102.20           O  
ATOM   1541  CB  LYS A 209       2.221  25.319 -48.887  1.00 94.34           C  
ATOM   1542  CG  LYS A 209       3.049  24.585 -49.934  1.00 95.60           C  
ATOM   1543  CD  LYS A 209       2.193  23.679 -50.799  1.00 99.63           C  
ATOM   1544  CE  LYS A 209       3.050  22.920 -51.804  1.00101.94           C  
ATOM   1545  NZ  LYS A 209       2.238  22.036 -52.690  1.00104.44           N  
ATOM   1546  N   GLN A 210       2.791  28.567 -48.601  1.00100.35           N  
ATOM   1547  CA  GLN A 210       3.150  29.824 -49.257  1.00101.30           C  
ATOM   1548  C   GLN A 210       4.323  30.527 -48.584  1.00 99.87           C  
ATOM   1549  O   GLN A 210       5.070  31.254 -49.240  1.00102.71           O  
ATOM   1550  CB  GLN A 210       1.948  30.764 -49.330  1.00104.98           C  
ATOM   1551  CG  GLN A 210       1.049  30.517 -50.533  1.00111.23           C  
ATOM   1552  CD  GLN A 210      -0.203  31.380 -50.530  1.00113.18           C  
ATOM   1553  OE1 GLN A 210      -0.296  32.368 -49.798  1.00114.60           O  
ATOM   1554  NE2 GLN A 210      -1.175  31.007 -51.354  1.00111.91           N  
ATOM   1555  N   MET A 211       4.480  30.310 -47.281  1.00 96.99           N  
ATOM   1556  CA  MET A 211       5.582  30.902 -46.523  1.00 98.01           C  
ATOM   1557  C   MET A 211       6.933  30.284 -46.891  1.00100.72           C  
ATOM   1558  O   MET A 211       7.989  30.815 -46.535  1.00100.92           O  
ATOM   1559  CB  MET A 211       5.328  30.777 -45.021  1.00 98.24           C  
ATOM   1560  CG  MET A 211       4.295  31.753 -44.492  1.00 99.55           C  
ATOM   1561  SD  MET A 211       4.159  31.689 -42.699  1.00102.93           S  
ATOM   1562  CE  MET A 211       3.239  33.188 -42.362  1.00100.47           C  
ATOM   1563  N   GLU A 212       6.887  29.163 -47.607  1.00 99.53           N  
ATOM   1564  CA  GLU A 212       8.088  28.492 -48.084  1.00 98.74           C  
ATOM   1565  C   GLU A 212       8.720  29.226 -49.268  1.00104.98           C  
ATOM   1566  O   GLU A 212       9.943  29.276 -49.379  1.00113.41           O  
ATOM   1567  CB  GLU A 212       7.786  27.036 -48.437  1.00 93.87           C  
ATOM   1568  CG  GLU A 212       7.347  26.210 -47.237  1.00 96.14           C  
ATOM   1569  CD  GLU A 212       7.124  24.744 -47.556  1.00 99.43           C  
ATOM   1570  OE1 GLU A 212       6.945  24.403 -48.746  1.00 99.65           O  
ATOM   1571  OE2 GLU A 212       7.121  23.930 -46.607  1.00102.70           O  
ATOM   1572  N   SER A 213       7.889  29.798 -50.141  1.00105.13           N  
ATOM   1573  CA  SER A 213       8.374  30.561 -51.297  1.00101.75           C  
ATOM   1574  C   SER A 213       8.864  31.955 -50.918  1.00100.46           C  
ATOM   1575  O   SER A 213       8.166  32.708 -50.243  1.00 98.15           O  
ATOM   1576  CB  SER A 213       7.295  30.661 -52.373  1.00101.73           C  
ATOM   1577  OG  SER A 213       7.149  29.424 -53.044  1.00110.92           O  
ATOM   1578  N   THR A 224      -4.154  36.433 -41.418  1.00112.81           N  
ATOM   1579  CA  THR A 224      -5.173  35.404 -41.612  1.00112.04           C  
ATOM   1580  C   THR A 224      -4.697  34.049 -41.085  1.00113.23           C  
ATOM   1581  O   THR A 224      -5.483  33.296 -40.506  1.00116.71           O  
ATOM   1582  CB  THR A 224      -5.583  35.272 -43.102  1.00110.53           C  
ATOM   1583  OG1 THR A 224      -5.778  36.574 -43.666  1.00110.44           O  
ATOM   1584  CG2 THR A 224      -6.876  34.476 -43.242  1.00110.72           C  
ATOM   1585  N   LEU A 225      -3.412  33.753 -41.283  1.00111.03           N  
ATOM   1586  CA  LEU A 225      -2.819  32.485 -40.850  1.00107.35           C  
ATOM   1587  C   LEU A 225      -2.912  32.275 -39.335  1.00104.17           C  
ATOM   1588  O   LEU A 225      -3.152  31.160 -38.879  1.00101.49           O  
ATOM   1589  CB  LEU A 225      -1.365  32.374 -41.339  1.00107.40           C  
ATOM   1590  CG  LEU A 225      -0.557  31.064 -41.263  1.00108.05           C  
ATOM   1591  CD1 LEU A 225       0.199  30.950 -39.951  1.00105.50           C  
ATOM   1592  CD2 LEU A 225      -1.403  29.809 -41.494  1.00106.88           C  
ATOM   1593  N   GLN A 226      -2.734  33.349 -38.570  1.00105.27           N  
ATOM   1594  CA  GLN A 226      -2.838  33.298 -37.109  1.00105.56           C  
ATOM   1595  C   GLN A 226      -4.277  33.052 -36.649  1.00105.50           C  
ATOM   1596  O   GLN A 226      -4.507  32.398 -35.628  1.00104.64           O  
ATOM   1597  CB  GLN A 226      -2.286  34.586 -36.490  1.00107.13           C  
ATOM   1598  CG  GLN A 226      -2.016  34.507 -34.989  1.00109.94           C  
ATOM   1599  CD  GLN A 226      -0.947  35.489 -34.527  1.00113.36           C  
ATOM   1600  OE1 GLN A 226      -0.588  36.425 -35.245  1.00114.67           O  
ATOM   1601  NE2 GLN A 226      -0.431  35.275 -33.320  1.00112.26           N  
ATOM   1602  N   LYS A 227      -5.236  33.580 -37.407  1.00104.99           N  
ATOM   1603  CA  LYS A 227      -6.655  33.352 -37.145  1.00104.37           C  
ATOM   1604  C   LYS A 227      -7.045  31.899 -37.423  1.00103.14           C  
ATOM   1605  O   LYS A 227      -7.748  31.272 -36.625  1.00102.68           O  
ATOM   1606  CB  LYS A 227      -7.518  34.300 -37.986  1.00106.61           C  
ATOM   1607  CG  LYS A 227      -7.718  35.684 -37.379  1.00107.26           C  
ATOM   1608  CD  LYS A 227      -8.600  36.558 -38.270  1.00103.85           C  
ATOM   1609  CE  LYS A 227      -9.208  37.724 -37.495  1.00102.24           C  
ATOM   1610  NZ  LYS A 227      -8.197  38.717 -37.038  1.00 97.69           N  
ATOM   1611  N   GLU A 228      -6.568  31.373 -38.551  1.00 98.64           N  
ATOM   1612  CA  GLU A 228      -6.933  30.036 -39.017  1.00 94.44           C  
ATOM   1613  C   GLU A 228      -6.330  28.905 -38.185  1.00 89.83           C  
ATOM   1614  O   GLU A 228      -6.933  27.838 -38.061  1.00 87.22           O  
ATOM   1615  CB  GLU A 228      -6.578  29.868 -40.495  1.00 95.75           C  
ATOM   1616  CG  GLU A 228      -7.440  30.717 -41.418  1.00100.74           C  
ATOM   1617  CD  GLU A 228      -7.118  30.517 -42.884  1.00106.43           C  
ATOM   1618  OE1 GLU A 228      -5.936  30.294 -43.219  1.00112.34           O1-
ATOM   1619  OE2 GLU A 228      -8.054  30.586 -43.706  1.00111.86           O  
ATOM   1620  N   VAL A 229      -5.146  29.141 -37.623  1.00 84.87           N  
ATOM   1621  CA  VAL A 229      -4.500  28.170 -36.734  1.00 83.37           C  
ATOM   1622  C   VAL A 229      -5.247  28.096 -35.399  1.00 84.59           C  
ATOM   1623  O   VAL A 229      -5.494  27.006 -34.872  1.00 83.97           O  
ATOM   1624  CB  VAL A 229      -2.993  28.491 -36.517  1.00 79.35           C  
ATOM   1625  CG1 VAL A 229      -2.385  27.600 -35.442  1.00 76.85           C  
ATOM   1626  CG2 VAL A 229      -2.227  28.329 -37.819  1.00 78.47           C  
ATOM   1627  N   HIS A 230      -5.614  29.261 -34.868  1.00 85.26           N  
ATOM   1628  CA  HIS A 230      -6.404  29.339 -33.645  1.00 85.26           C  
ATOM   1629  C   HIS A 230      -7.801  28.734 -33.844  1.00 85.26           C  
ATOM   1630  O   HIS A 230      -8.241  27.900 -33.043  1.00 84.53           O  
ATOM   1631  CB  HIS A 230      -6.485  30.787 -33.150  1.00 85.81           C  
ATOM   1632  CG  HIS A 230      -7.523  31.006 -32.096  1.00 87.64           C  
ATOM   1633  ND1 HIS A 230      -8.721  31.640 -32.353  1.00 90.47           N  
ATOM   1634  CD2 HIS A 230      -7.553  30.659 -30.788  1.00 85.23           C  
ATOM   1635  CE1 HIS A 230      -9.440  31.680 -31.246  1.00 91.58           C  
ATOM   1636  NE2 HIS A 230      -8.755  31.089 -30.282  1.00 88.94           N  
ATOM   1637  N   ALA A 231      -8.479  29.142 -34.919  1.00 81.13           N  
ATOM   1638  CA  ALA A 231      -9.789  28.588 -35.268  1.00 77.86           C  
ATOM   1639  C   ALA A 231      -9.744  27.066 -35.421  1.00 76.43           C  
ATOM   1640  O   ALA A 231     -10.655  26.367 -34.970  1.00 76.54           O  
ATOM   1641  CB  ALA A 231     -10.323  29.235 -36.532  1.00 75.73           C  
ATOM   1642  N   ALA A 232      -8.680  26.562 -36.046  1.00 73.67           N  
ATOM   1643  CA  ALA A 232      -8.500  25.127 -36.235  1.00 71.83           C  
ATOM   1644  C   ALA A 232      -8.440  24.400 -34.902  1.00 72.39           C  
ATOM   1645  O   ALA A 232      -9.129  23.399 -34.718  1.00 73.83           O  
ATOM   1646  CB  ALA A 232      -7.259  24.838 -37.059  1.00 73.29           C  
ATOM   1647  N   LYS A 233      -7.639  24.910 -33.967  1.00 74.56           N  
ATOM   1648  CA  LYS A 233      -7.518  24.268 -32.657  1.00 74.92           C  
ATOM   1649  C   LYS A 233      -8.805  24.390 -31.853  1.00 73.39           C  
ATOM   1650  O   LYS A 233      -9.162  23.475 -31.109  1.00 73.49           O  
ATOM   1651  CB  LYS A 233      -6.339  24.803 -31.845  1.00 75.01           C  
ATOM   1652  CG  LYS A 233      -5.745  23.729 -30.948  1.00 79.37           C  
ATOM   1653  CD  LYS A 233      -5.342  24.253 -29.583  1.00 84.82           C  
ATOM   1654  CE  LYS A 233      -4.848  23.110 -28.694  1.00 86.66           C  
ATOM   1655  NZ  LYS A 233      -4.106  23.604 -27.495  1.00 90.73           N  
ATOM   1656  N   SER A 234      -9.493  25.519 -32.007  1.00 72.02           N  
ATOM   1657  CA  SER A 234     -10.803  25.711 -31.394  1.00 74.62           C  
ATOM   1658  C   SER A 234     -11.803  24.676 -31.914  1.00 73.76           C  
ATOM   1659  O   SER A 234     -12.547  24.067 -31.140  1.00 71.62           O  
ATOM   1660  CB  SER A 234     -11.309  27.132 -31.641  1.00 79.33           C  
ATOM   1661  OG  SER A 234     -10.739  28.033 -30.706  1.00 86.25           O  
ATOM   1662  N   LEU A 235     -11.793  24.465 -33.225  1.00 72.57           N  
ATOM   1663  CA  LEU A 235     -12.639  23.455 -33.837  1.00 72.70           C  
ATOM   1664  C   LEU A 235     -12.210  22.038 -33.476  1.00 71.99           C  
ATOM   1665  O   LEU A 235     -13.057  21.165 -33.275  1.00 73.35           O  
ATOM   1666  CB  LEU A 235     -12.680  23.640 -35.348  1.00 73.69           C  
ATOM   1667  CG  LEU A 235     -13.908  24.351 -35.923  1.00 77.21           C  
ATOM   1668  CD1 LEU A 235     -14.269  25.660 -35.214  1.00 75.66           C  
ATOM   1669  CD2 LEU A 235     -13.661  24.599 -37.388  1.00 81.46           C  
ATOM   1670  N   ALA A 236     -10.902  21.814 -33.386  1.00 68.88           N  
ATOM   1671  CA  ALA A 236     -10.385  20.511 -32.982  1.00 69.78           C  
ATOM   1672  C   ALA A 236     -10.812  20.167 -31.552  1.00 71.32           C  
ATOM   1673  O   ALA A 236     -11.075  19.004 -31.241  1.00 71.38           O  
ATOM   1674  CB  ALA A 236      -8.871  20.456 -33.131  1.00 68.31           C  
ATOM   1675  N   ILE A 237     -10.898  21.179 -30.690  1.00 72.59           N  
ATOM   1676  CA  ILE A 237     -11.367  20.965 -29.322  1.00 77.71           C  
ATOM   1677  C   ILE A 237     -12.861  20.606 -29.296  1.00 78.19           C  
ATOM   1678  O   ILE A 237     -13.250  19.608 -28.676  1.00 78.50           O  
ATOM   1679  CB  ILE A 237     -11.037  22.168 -28.391  1.00 81.33           C  
ATOM   1680  CG1 ILE A 237      -9.538  22.178 -28.062  1.00 81.65           C  
ATOM   1681  CG2 ILE A 237     -11.849  22.099 -27.092  1.00 80.22           C  
ATOM   1682  CD1 ILE A 237      -9.036  23.461 -27.417  1.00 80.27           C  
ATOM   1683  N   ILE A 238     -13.680  21.406 -29.983  1.00 75.19           N  
ATOM   1684  CA  ILE A 238     -15.125  21.168 -30.073  1.00 72.55           C  
ATOM   1685  C   ILE A 238     -15.436  19.733 -30.519  1.00 72.20           C  
ATOM   1686  O   ILE A 238     -16.202  19.022 -29.864  1.00 69.22           O  
ATOM   1687  CB  ILE A 238     -15.817  22.190 -31.026  1.00 74.28           C  
ATOM   1688  CG1 ILE A 238     -15.768  23.609 -30.436  1.00 74.55           C  
ATOM   1689  CG2 ILE A 238     -17.269  21.781 -31.306  1.00 76.02           C  
ATOM   1690  CD1 ILE A 238     -16.023  24.736 -31.443  1.00 69.47           C  
ATOM   1691  N   VAL A 239     -14.815  19.315 -31.622  1.00 73.35           N  
ATOM   1692  CA  VAL A 239     -15.086  18.017 -32.245  1.00 71.22           C  
ATOM   1693  C   VAL A 239     -14.533  16.845 -31.427  1.00 70.36           C  
ATOM   1694  O   VAL A 239     -15.228  15.844 -31.230  1.00 70.14           O  
ATOM   1695  CB  VAL A 239     -14.571  17.974 -33.707  1.00 71.23           C  
ATOM   1696  CG1 VAL A 239     -14.807  16.609 -34.330  1.00 74.11           C  
ATOM   1697  CG2 VAL A 239     -15.256  19.040 -34.540  1.00 69.31           C  
ATOM   1698  N   GLY A 240     -13.295  16.977 -30.950  1.00 68.71           N  
ATOM   1699  CA  GLY A 240     -12.670  15.957 -30.105  1.00 66.74           C  
ATOM   1700  C   GLY A 240     -13.477  15.680 -28.847  1.00 68.93           C  
ATOM   1701  O   GLY A 240     -13.732  14.524 -28.502  1.00 69.16           O  
ATOM   1702  N   LEU A 241     -13.890  16.746 -28.168  1.00 68.60           N  
ATOM   1703  CA  LEU A 241     -14.695  16.618 -26.960  1.00 69.83           C  
ATOM   1704  C   LEU A 241     -16.099  16.100 -27.251  1.00 71.33           C  
ATOM   1705  O   LEU A 241     -16.641  15.302 -26.484  1.00 69.58           O  
ATOM   1706  CB  LEU A 241     -14.762  17.947 -26.206  1.00 70.39           C  
ATOM   1707  CG  LEU A 241     -13.494  18.353 -25.449  1.00 72.70           C  
ATOM   1708  CD1 LEU A 241     -13.690  19.723 -24.840  1.00 75.59           C  
ATOM   1709  CD2 LEU A 241     -13.107  17.338 -24.370  1.00 69.12           C  
ATOM   1710  N   PHE A 242     -16.676  16.553 -28.363  1.00 72.23           N  
ATOM   1711  CA  PHE A 242     -17.992  16.100 -28.794  1.00 69.16           C  
ATOM   1712  C   PHE A 242     -18.013  14.592 -29.036  1.00 67.55           C  
ATOM   1713  O   PHE A 242     -18.935  13.909 -28.596  1.00 66.94           O  
ATOM   1714  CB  PHE A 242     -18.425  16.844 -30.055  1.00 71.97           C  
ATOM   1715  CG  PHE A 242     -19.811  16.503 -30.511  1.00 75.71           C  
ATOM   1716  CD1 PHE A 242     -20.915  17.149 -29.961  1.00 76.36           C  
ATOM   1717  CD2 PHE A 242     -20.016  15.538 -31.493  1.00 74.82           C  
ATOM   1718  CE1 PHE A 242     -22.201  16.837 -30.382  1.00 75.63           C  
ATOM   1719  CE2 PHE A 242     -21.299  15.217 -31.917  1.00 74.77           C  
ATOM   1720  CZ  PHE A 242     -22.392  15.868 -31.363  1.00 74.80           C  
ATOM   1721  N   ALA A 243     -16.994  14.086 -29.731  1.00 65.32           N  
ATOM   1722  CA  ALA A 243     -16.858  12.653 -29.985  1.00 66.71           C  
ATOM   1723  C   ALA A 243     -16.574  11.875 -28.703  1.00 67.71           C  
ATOM   1724  O   ALA A 243     -17.054  10.756 -28.526  1.00 66.23           O  
ATOM   1725  CB  ALA A 243     -15.772  12.395 -31.010  1.00 65.77           C  
ATOM   1726  N   LEU A 244     -15.793  12.478 -27.813  1.00 71.10           N  
ATOM   1727  CA  LEU A 244     -15.470  11.869 -26.527  1.00 73.53           C  
ATOM   1728  C   LEU A 244     -16.711  11.775 -25.644  1.00 73.32           C  
ATOM   1729  O   LEU A 244     -16.931  10.766 -24.977  1.00 74.90           O  
ATOM   1730  CB  LEU A 244     -14.394  12.687 -25.816  1.00 75.58           C  
ATOM   1731  CG  LEU A 244     -13.405  11.943 -24.924  1.00 77.16           C  
ATOM   1732  CD1 LEU A 244     -12.138  11.625 -25.715  1.00 76.73           C  
ATOM   1733  CD2 LEU A 244     -13.079  12.792 -23.702  1.00 77.90           C  
ATOM   1734  N   CYS A 245     -17.520  12.833 -25.659  1.00 72.17           N  
ATOM   1735  CA  CYS A 245     -18.714  12.925 -24.822  1.00 71.95           C  
ATOM   1736  C   CYS A 245     -19.863  12.046 -25.306  1.00 69.34           C  
ATOM   1737  O   CYS A 245     -20.524  11.389 -24.503  1.00 67.56           O  
ATOM   1738  CB  CYS A 245     -19.196  14.378 -24.726  1.00 75.40           C  
ATOM   1739  SG  CYS A 245     -18.154  15.488 -23.731  1.00 77.39           S  
ATOM   1740  N   TRP A 246     -20.085  12.027 -26.618  1.00 68.88           N  
ATOM   1741  CA  TRP A 246     -21.296  11.425 -27.185  1.00 65.84           C  
ATOM   1742  C   TRP A 246     -21.194   9.993 -27.727  1.00 64.93           C  
ATOM   1743  O   TRP A 246     -22.149   9.232 -27.610  1.00 66.68           O  
ATOM   1744  CB  TRP A 246     -21.904  12.349 -28.237  1.00 60.96           C  
ATOM   1745  CG  TRP A 246     -22.636  13.521 -27.644  1.00 59.45           C  
ATOM   1746  CD1 TRP A 246     -22.260  14.831 -27.690  1.00 58.08           C  
ATOM   1747  CD2 TRP A 246     -23.874  13.485 -26.920  1.00 57.09           C  
ATOM   1748  NE1 TRP A 246     -23.191  15.614 -27.050  1.00 56.21           N  
ATOM   1749  CE2 TRP A 246     -24.188  14.812 -26.564  1.00 55.41           C  
ATOM   1750  CE3 TRP A 246     -24.750  12.459 -26.543  1.00 58.67           C  
ATOM   1751  CZ2 TRP A 246     -25.336  15.141 -25.847  1.00 56.91           C  
ATOM   1752  CZ3 TRP A 246     -25.892  12.788 -25.827  1.00 58.81           C  
ATOM   1753  CH2 TRP A 246     -26.173  14.119 -25.485  1.00 58.62           C  
ATOM   1754  N   LEU A 247     -20.057   9.625 -28.312  1.00 64.28           N  
ATOM   1755  CA  LEU A 247     -19.923   8.302 -28.938  1.00 65.45           C  
ATOM   1756  C   LEU A 247     -20.045   7.086 -28.004  1.00 67.49           C  
ATOM   1757  O   LEU A 247     -20.765   6.144 -28.343  1.00 71.45           O  
ATOM   1758  CB  LEU A 247     -18.660   8.202 -29.800  1.00 64.38           C  
ATOM   1759  CG  LEU A 247     -18.589   9.087 -31.049  1.00 66.69           C  
ATOM   1760  CD1 LEU A 247     -17.217   8.966 -31.692  1.00 66.40           C  
ATOM   1761  CD2 LEU A 247     -19.690   8.764 -32.060  1.00 66.11           C  
ATOM   1762  N   PRO A 248     -19.362   7.092 -26.833  1.00 67.15           N  
ATOM   1763  CA  PRO A 248     -19.424   5.893 -25.981  1.00 64.79           C  
ATOM   1764  C   PRO A 248     -20.854   5.403 -25.714  1.00 62.95           C  
ATOM   1765  O   PRO A 248     -21.159   4.235 -25.971  1.00 61.41           O  
ATOM   1766  CB  PRO A 248     -18.749   6.351 -24.683  1.00 63.35           C  
ATOM   1767  CG  PRO A 248     -17.810   7.406 -25.115  1.00 62.75           C  
ATOM   1768  CD  PRO A 248     -18.518   8.137 -26.220  1.00 65.92           C  
ATOM   1769  N   LEU A 249     -21.721   6.296 -25.236  1.00 61.56           N  
ATOM   1770  CA  LEU A 249     -23.120   5.956 -24.963  1.00 60.88           C  
ATOM   1771  C   LEU A 249     -23.824   5.402 -26.201  1.00 63.24           C  
ATOM   1772  O   LEU A 249     -24.567   4.417 -26.116  1.00 64.04           O  
ATOM   1773  CB  LEU A 249     -23.875   7.169 -24.405  1.00 56.85           C  
ATOM   1774  CG  LEU A 249     -25.360   7.064 -24.045  1.00 57.48           C  
ATOM   1775  CD1 LEU A 249     -25.692   5.835 -23.194  1.00 56.72           C  
ATOM   1776  CD2 LEU A 249     -25.818   8.336 -23.341  1.00 58.28           C  
ATOM   1777  N   HIS A 250     -23.576   6.026 -27.349  1.00 62.35           N  
ATOM   1778  CA  HIS A 250     -24.216   5.598 -28.585  1.00 63.47           C  
ATOM   1779  C   HIS A 250     -23.681   4.266 -29.093  1.00 63.43           C  
ATOM   1780  O   HIS A 250     -24.455   3.431 -29.544  1.00 63.68           O  
ATOM   1781  CB  HIS A 250     -24.144   6.686 -29.647  1.00 63.62           C  
ATOM   1782  CG  HIS A 250     -25.125   7.794 -29.423  1.00 62.55           C  
ATOM   1783  ND1 HIS A 250     -26.464   7.668 -29.717  1.00 61.11           N  
ATOM   1784  CD2 HIS A 250     -24.968   9.036 -28.909  1.00 62.72           C  
ATOM   1785  CE1 HIS A 250     -27.089   8.788 -29.406  1.00 62.87           C  
ATOM   1786  NE2 HIS A 250     -26.205   9.634 -28.911  1.00 63.58           N  
ATOM   1787  N   ILE A 251     -22.369   4.067 -28.995  1.00 64.41           N  
ATOM   1788  CA  ILE A 251     -21.762   2.772 -29.304  1.00 64.45           C  
ATOM   1789  C   ILE A 251     -22.354   1.687 -28.400  1.00 64.81           C  
ATOM   1790  O   ILE A 251     -22.753   0.628 -28.881  1.00 67.91           O  
ATOM   1791  CB  ILE A 251     -20.218   2.804 -29.181  1.00 65.93           C  
ATOM   1792  CG1 ILE A 251     -19.613   3.687 -30.276  1.00 65.06           C  
ATOM   1793  CG2 ILE A 251     -19.628   1.384 -29.257  1.00 66.49           C  
ATOM   1794  CD1 ILE A 251     -18.197   4.160 -29.975  1.00 66.89           C  
ATOM   1795  N   ILE A 252     -22.430   1.955 -27.099  1.00 63.67           N  
ATOM   1796  CA  ILE A 252     -23.069   1.013 -26.181  1.00 65.87           C  
ATOM   1797  C   ILE A 252     -24.493   0.690 -26.660  1.00 68.52           C  
ATOM   1798  O   ILE A 252     -24.884  -0.481 -26.729  1.00 67.16           O  
ATOM   1799  CB  ILE A 252     -23.062   1.519 -24.724  1.00 63.43           C  
ATOM   1800  CG1 ILE A 252     -21.628   1.536 -24.187  1.00 64.12           C  
ATOM   1801  CG2 ILE A 252     -23.906   0.610 -23.846  1.00 63.77           C  
ATOM   1802  CD1 ILE A 252     -21.396   2.473 -23.014  1.00 61.28           C  
ATOM   1803  N   ASN A 253     -25.244   1.733 -27.015  1.00 70.60           N  
ATOM   1804  CA  ASN A 253     -26.577   1.580 -27.601  1.00 68.49           C  
ATOM   1805  C   ASN A 253     -26.590   0.643 -28.802  1.00 67.32           C  
ATOM   1806  O   ASN A 253     -27.449  -0.234 -28.900  1.00 64.83           O  
ATOM   1807  CB  ASN A 253     -27.155   2.941 -27.995  1.00 68.56           C  
ATOM   1808  CG  ASN A 253     -27.947   3.593 -26.878  1.00 68.58           C  
ATOM   1809  OD1 ASN A 253     -27.916   3.152 -25.733  1.00 69.90           O  
ATOM   1810  ND2 ASN A 253     -28.671   4.651 -27.215  1.00 69.64           N  
ATOM   1811  N   CYS A 254     -25.627   0.827 -29.705  1.00 68.08           N  
ATOM   1812  CA  CYS A 254     -25.481  -0.034 -30.877  1.00 68.22           C  
ATOM   1813  C   CYS A 254     -25.209  -1.472 -30.471  1.00 70.62           C  
ATOM   1814  O   CYS A 254     -25.846  -2.391 -30.987  1.00 71.60           O  
ATOM   1815  CB  CYS A 254     -24.386   0.487 -31.801  1.00 65.20           C  
ATOM   1816  SG  CYS A 254     -24.825   2.064 -32.556  1.00 70.18           S  
ATOM   1817  N   PHE A 255     -24.285  -1.655 -29.526  1.00 75.21           N  
ATOM   1818  CA  PHE A 255     -23.995  -2.974 -28.960  1.00 78.88           C  
ATOM   1819  C   PHE A 255     -25.265  -3.639 -28.425  1.00 78.44           C  
ATOM   1820  O   PHE A 255     -25.558  -4.786 -28.759  1.00 81.79           O  
ATOM   1821  CB  PHE A 255     -22.932  -2.879 -27.857  1.00 82.55           C  
ATOM   1822  CG  PHE A 255     -22.767  -4.147 -27.062  1.00 88.10           C  
ATOM   1823  CD1 PHE A 255     -21.899  -5.145 -27.492  1.00 91.38           C  
ATOM   1824  CD2 PHE A 255     -23.487  -4.346 -25.880  1.00 92.91           C  
ATOM   1825  CE1 PHE A 255     -21.747  -6.324 -26.758  1.00 96.67           C  
ATOM   1826  CE2 PHE A 255     -23.346  -5.520 -25.139  1.00 96.02           C  
ATOM   1827  CZ  PHE A 255     -22.471  -6.510 -25.577  1.00 99.26           C  
ATOM   1828  N   THR A 256     -26.011  -2.907 -27.600  1.00 75.53           N  
ATOM   1829  CA  THR A 256     -27.259  -3.399 -27.021  1.00 74.07           C  
ATOM   1830  C   THR A 256     -28.265  -3.793 -28.102  1.00 76.22           C  
ATOM   1831  O   THR A 256     -28.915  -4.836 -27.997  1.00 75.95           O  
ATOM   1832  CB  THR A 256     -27.882  -2.345 -26.083  1.00 72.14           C  
ATOM   1833  OG1 THR A 256     -26.882  -1.883 -25.168  1.00 74.36           O  
ATOM   1834  CG2 THR A 256     -29.059  -2.924 -25.300  1.00 68.87           C  
ATOM   1835  N   PHE A 257     -28.374  -2.961 -29.138  1.00 76.89           N  
ATOM   1836  CA  PHE A 257     -29.320  -3.188 -30.229  1.00 77.32           C  
ATOM   1837  C   PHE A 257     -28.907  -4.337 -31.146  1.00 81.88           C  
ATOM   1838  O   PHE A 257     -29.759  -5.098 -31.606  1.00 81.84           O  
ATOM   1839  CB  PHE A 257     -29.511  -1.910 -31.044  1.00 75.35           C  
ATOM   1840  CG  PHE A 257     -30.506  -2.040 -32.163  1.00 72.14           C  
ATOM   1841  CD1 PHE A 257     -31.864  -2.187 -31.893  1.00 70.00           C  
ATOM   1842  CD2 PHE A 257     -30.085  -2.012 -33.488  1.00 71.93           C  
ATOM   1843  CE1 PHE A 257     -32.788  -2.307 -32.922  1.00 68.17           C  
ATOM   1844  CE2 PHE A 257     -31.002  -2.131 -34.527  1.00 70.80           C  
ATOM   1845  CZ  PHE A 257     -32.359  -2.279 -34.241  1.00 69.00           C  
ATOM   1846  N   PHE A 258     -27.606  -4.458 -31.407  1.00 85.25           N  
ATOM   1847  CA  PHE A 258     -27.102  -5.487 -32.315  1.00 88.82           C  
ATOM   1848  C   PHE A 258     -26.661  -6.776 -31.623  1.00 98.16           C  
ATOM   1849  O   PHE A 258     -26.364  -7.766 -32.292  1.00103.74           O  
ATOM   1850  CB  PHE A 258     -25.997  -4.933 -33.221  1.00 85.16           C  
ATOM   1851  CG  PHE A 258     -26.490  -3.932 -34.230  1.00 84.25           C  
ATOM   1852  CD1 PHE A 258     -27.544  -4.244 -35.085  1.00 83.02           C  
ATOM   1853  CD2 PHE A 258     -25.915  -2.671 -34.314  1.00 84.06           C  
ATOM   1854  CE1 PHE A 258     -28.008  -3.322 -36.012  1.00 81.65           C  
ATOM   1855  CE2 PHE A 258     -26.374  -1.742 -35.239  1.00 85.01           C  
ATOM   1856  CZ  PHE A 258     -27.422  -2.070 -36.091  1.00 84.21           C  
ATOM   1857  N   CYS A 259     -26.620  -6.768 -30.293  1.00106.88           N  
ATOM   1858  CA  CYS A 259     -26.426  -8.004 -29.535  1.00112.82           C  
ATOM   1859  C   CYS A 259     -27.503  -8.154 -28.462  1.00116.56           C  
ATOM   1860  O   CYS A 259     -27.271  -7.829 -27.294  1.00116.21           O  
ATOM   1861  CB  CYS A 259     -25.022  -8.097 -28.925  1.00116.33           C  
ATOM   1862  SG  CYS A 259     -24.531  -9.817 -28.617  1.00133.07           S  
ATOM   1863  N   PRO A 260     -28.693  -8.643 -28.860  1.00121.39           N  
ATOM   1864  CA  PRO A 260     -29.791  -8.804 -27.905  1.00126.90           C  
ATOM   1865  C   PRO A 260     -29.630 -10.048 -27.027  1.00131.35           C  
ATOM   1866  O   PRO A 260     -30.269 -10.149 -25.976  1.00132.92           O  
ATOM   1867  CB  PRO A 260     -31.023  -8.922 -28.806  1.00126.28           C  
ATOM   1868  CG  PRO A 260     -30.509  -9.474 -30.090  1.00124.21           C  
ATOM   1869  CD  PRO A 260     -29.067  -9.072 -30.222  1.00120.18           C  
ATOM   1870  N   ASP A 261     -28.777 -10.975 -27.463  1.00132.92           N  
ATOM   1871  CA  ASP A 261     -28.502 -12.208 -26.724  1.00134.26           C  
ATOM   1872  C   ASP A 261     -27.291 -12.080 -25.800  1.00130.62           C  
ATOM   1873  O   ASP A 261     -27.090 -12.913 -24.912  1.00133.97           O  
ATOM   1874  CB  ASP A 261     -28.320 -13.385 -27.689  1.00140.70           C  
ATOM   1875  CG  ASP A 261     -29.627 -13.824 -28.337  1.00145.09           C  
ATOM   1876  OD1 ASP A 261     -30.702 -13.670 -27.711  1.00145.93           O  
ATOM   1877  OD2 ASP A 261     -29.575 -14.336 -29.475  1.00145.17           O1-
ATOM   1878  N   CYS A 262     -26.485 -11.041 -26.020  1.00124.32           N  
ATOM   1879  CA  CYS A 262     -25.410 -10.678 -25.102  1.00119.74           C  
ATOM   1880  C   CYS A 262     -25.987 -10.305 -23.748  1.00115.67           C  
ATOM   1881  O   CYS A 262     -27.110  -9.800 -23.662  1.00116.41           O  
ATOM   1882  CB  CYS A 262     -24.641  -9.463 -25.623  1.00124.00           C  
ATOM   1883  SG  CYS A 262     -23.430  -9.780 -26.907  1.00129.47           S  
ATOM   1884  N   SER A 263     -25.218 -10.553 -22.694  1.00110.97           N  
ATOM   1885  CA  SER A 263     -25.500  -9.946 -21.404  1.00104.42           C  
ATOM   1886  C   SER A 263     -25.334  -8.441 -21.588  1.00 98.70           C  
ATOM   1887  O   SER A 263     -24.395  -7.991 -22.254  1.00 98.94           O  
ATOM   1888  CB  SER A 263     -24.554 -10.478 -20.324  1.00104.29           C  
ATOM   1889  OG  SER A 263     -23.200 -10.378 -20.730  1.00109.29           O  
ATOM   1890  N   HIS A 264     -26.264  -7.673 -21.029  1.00 92.04           N  
ATOM   1891  CA  HIS A 264     -26.265  -6.220 -21.175  1.00 88.85           C  
ATOM   1892  C   HIS A 264     -24.960  -5.606 -20.679  1.00 88.47           C  
ATOM   1893  O   HIS A 264     -24.339  -6.122 -19.747  1.00 95.54           O  
ATOM   1894  CB  HIS A 264     -27.442  -5.614 -20.413  1.00 86.31           C  
ATOM   1895  CG  HIS A 264     -27.833  -4.252 -20.892  1.00 86.64           C  
ATOM   1896  ND1 HIS A 264     -27.089  -3.125 -20.624  1.00 89.65           N  
ATOM   1897  CD2 HIS A 264     -28.893  -3.836 -21.624  1.00 88.69           C  
ATOM   1898  CE1 HIS A 264     -27.668  -2.074 -21.176  1.00 90.81           C  
ATOM   1899  NE2 HIS A 264     -28.769  -2.477 -21.784  1.00 87.45           N  
ATOM   1900  N   ALA A 265     -24.540  -4.516 -21.315  1.00 86.06           N  
ATOM   1901  CA  ALA A 265     -23.402  -3.740 -20.835  1.00 85.58           C  
ATOM   1902  C   ALA A 265     -23.651  -3.278 -19.394  1.00 86.85           C  
ATOM   1903  O   ALA A 265     -24.740  -2.789 -19.080  1.00 85.54           O  
ATOM   1904  CB  ALA A 265     -23.144  -2.550 -21.747  1.00 86.11           C  
ATOM   1905  N   PRO A 266     -22.646  -3.452 -18.512  1.00 89.71           N  
ATOM   1906  CA  PRO A 266     -22.704  -3.112 -17.084  1.00 88.28           C  
ATOM   1907  C   PRO A 266     -23.282  -1.734 -16.771  1.00 85.16           C  
ATOM   1908  O   PRO A 266     -23.016  -0.768 -17.484  1.00 84.02           O  
ATOM   1909  CB  PRO A 266     -21.229  -3.171 -16.647  1.00 90.38           C  
ATOM   1910  CG  PRO A 266     -20.423  -3.345 -17.913  1.00 90.88           C  
ATOM   1911  CD  PRO A 266     -21.341  -4.039 -18.858  1.00 90.99           C  
ATOM   1912  N   LEU A 267     -24.051  -1.662 -15.688  1.00 85.60           N  
ATOM   1913  CA  LEU A 267     -24.717  -0.433 -15.256  1.00 86.13           C  
ATOM   1914  C   LEU A 267     -23.758   0.689 -14.826  1.00 86.36           C  
ATOM   1915  O   LEU A 267     -24.110   1.869 -14.911  1.00 87.21           O  
ATOM   1916  CB  LEU A 267     -25.720  -0.748 -14.139  1.00 87.20           C  
ATOM   1917  CG  LEU A 267     -26.588   0.352 -13.518  1.00 89.70           C  
ATOM   1918  CD1 LEU A 267     -27.342   1.161 -14.569  1.00 90.74           C  
ATOM   1919  CD2 LEU A 267     -27.554  -0.255 -12.513  1.00 90.55           C  
ATOM   1920  N   TRP A 268     -22.560   0.332 -14.365  1.00 85.00           N  
ATOM   1921  CA  TRP A 268     -21.554   1.348 -14.045  1.00 84.22           C  
ATOM   1922  C   TRP A 268     -21.111   2.034 -15.333  1.00 84.35           C  
ATOM   1923  O   TRP A 268     -20.933   3.256 -15.365  1.00 83.25           O  
ATOM   1924  CB  TRP A 268     -20.356   0.763 -13.271  1.00 83.54           C  
ATOM   1925  CG  TRP A 268     -19.451  -0.126 -14.083  1.00 84.29           C  
ATOM   1926  CD1 TRP A 268     -19.498  -1.488 -14.163  1.00 83.67           C  
ATOM   1927  CD2 TRP A 268     -18.365   0.288 -14.927  1.00 85.42           C  
ATOM   1928  NE1 TRP A 268     -18.514  -1.949 -15.006  1.00 84.65           N  
ATOM   1929  CE2 TRP A 268     -17.807  -0.881 -15.492  1.00 85.15           C  
ATOM   1930  CE3 TRP A 268     -17.817   1.535 -15.269  1.00 85.83           C  
ATOM   1931  CZ2 TRP A 268     -16.722  -0.843 -16.378  1.00 86.11           C  
ATOM   1932  CZ3 TRP A 268     -16.738   1.572 -16.153  1.00 85.59           C  
ATOM   1933  CH2 TRP A 268     -16.203   0.389 -16.694  1.00 85.96           C  
ATOM   1934  N   LEU A 269     -20.960   1.234 -16.392  1.00 83.26           N  
ATOM   1935  CA  LEU A 269     -20.577   1.726 -17.713  1.00 80.59           C  
ATOM   1936  C   LEU A 269     -21.713   2.545 -18.311  1.00 80.25           C  
ATOM   1937  O   LEU A 269     -21.475   3.558 -18.970  1.00 79.86           O  
ATOM   1938  CB  LEU A 269     -20.208   0.560 -18.635  1.00 79.47           C  
ATOM   1939  CG  LEU A 269     -19.674   0.872 -20.036  1.00 78.49           C  
ATOM   1940  CD1 LEU A 269     -18.279   1.488 -19.982  1.00 76.28           C  
ATOM   1941  CD2 LEU A 269     -19.677  -0.387 -20.898  1.00 78.88           C  
ATOM   1942  N   MET A 270     -22.946   2.102 -18.069  1.00 79.04           N  
ATOM   1943  CA  MET A 270     -24.123   2.864 -18.455  1.00 81.43           C  
ATOM   1944  C   MET A 270     -24.056   4.236 -17.798  1.00 84.31           C  
ATOM   1945  O   MET A 270     -24.085   5.263 -18.484  1.00 84.05           O  
ATOM   1946  CB  MET A 270     -25.412   2.134 -18.056  1.00 83.02           C  
ATOM   1947  CG  MET A 270     -25.687   0.829 -18.814  1.00 84.84           C  
ATOM   1948  SD  MET A 270     -25.583   0.949 -20.619  1.00 86.44           S  
ATOM   1949  CE  MET A 270     -26.814   2.202 -20.980  1.00 85.58           C  
ATOM   1950  N   TYR A 271     -23.928   4.236 -16.470  1.00 87.03           N  
ATOM   1951  CA  TYR A 271     -23.819   5.461 -15.679  1.00 88.33           C  
ATOM   1952  C   TYR A 271     -22.667   6.357 -16.131  1.00 82.64           C  
ATOM   1953  O   TYR A 271     -22.818   7.576 -16.197  1.00 77.08           O  
ATOM   1954  CB  TYR A 271     -23.672   5.134 -14.188  1.00 96.38           C  
ATOM   1955  CG  TYR A 271     -24.945   4.661 -13.515  1.00102.57           C  
ATOM   1956  CD1 TYR A 271     -26.201   5.088 -13.957  1.00106.08           C  
ATOM   1957  CD2 TYR A 271     -24.893   3.806 -12.417  1.00106.26           C  
ATOM   1958  CE1 TYR A 271     -27.371   4.661 -13.331  1.00108.35           C  
ATOM   1959  CE2 TYR A 271     -26.057   3.374 -11.783  1.00110.65           C  
ATOM   1960  CZ  TYR A 271     -27.291   3.804 -12.246  1.00108.90           C  
ATOM   1961  OH  TYR A 271     -28.440   3.377 -11.623  1.00107.56           O  
ATOM   1962  N   LEU A 272     -21.527   5.741 -16.437  1.00 79.15           N  
ATOM   1963  CA  LEU A 272     -20.358   6.460 -16.939  1.00 77.55           C  
ATOM   1964  C   LEU A 272     -20.637   7.132 -18.287  1.00 78.57           C  
ATOM   1965  O   LEU A 272     -20.298   8.302 -18.479  1.00 79.73           O  
ATOM   1966  CB  LEU A 272     -19.148   5.520 -17.042  1.00 74.10           C  
ATOM   1967  CG  LEU A 272     -17.855   6.029 -17.691  1.00 74.56           C  
ATOM   1968  CD1 LEU A 272     -17.294   7.260 -16.979  1.00 75.15           C  
ATOM   1969  CD2 LEU A 272     -16.815   4.920 -17.742  1.00 72.79           C  
ATOM   1970  N   ALA A 273     -21.262   6.387 -19.202  1.00 76.72           N  
ATOM   1971  CA  ALA A 273     -21.572   6.871 -20.550  1.00 72.21           C  
ATOM   1972  C   ALA A 273     -22.629   7.981 -20.560  1.00 72.38           C  
ATOM   1973  O   ALA A 273     -22.490   8.967 -21.287  1.00 69.56           O  
ATOM   1974  CB  ALA A 273     -22.007   5.723 -21.423  1.00 70.34           C  
ATOM   1975  N   ILE A 274     -23.681   7.809 -19.760  1.00 71.86           N  
ATOM   1976  CA  ILE A 274     -24.729   8.821 -19.608  1.00 70.75           C  
ATOM   1977  C   ILE A 274     -24.153  10.129 -19.052  1.00 73.48           C  
ATOM   1978  O   ILE A 274     -24.424  11.212 -19.577  1.00 75.06           O  
ATOM   1979  CB  ILE A 274     -25.880   8.310 -18.706  1.00 67.11           C  
ATOM   1980  CG1 ILE A 274     -26.547   7.081 -19.336  1.00 64.55           C  
ATOM   1981  CG2 ILE A 274     -26.908   9.408 -18.461  1.00 64.92           C  
ATOM   1982  CD1 ILE A 274     -27.424   6.289 -18.389  1.00 61.78           C  
ATOM   1983  N   VAL A 275     -23.353  10.013 -17.995  1.00 76.75           N  
ATOM   1984  CA  VAL A 275     -22.672  11.161 -17.392  1.00 77.88           C  
ATOM   1985  C   VAL A 275     -21.777  11.844 -18.428  1.00 78.01           C  
ATOM   1986  O   VAL A 275     -21.860  13.060 -18.628  1.00 78.62           O  
ATOM   1987  CB  VAL A 275     -21.870  10.737 -16.125  1.00 76.74           C  
ATOM   1988  CG1 VAL A 275     -20.740  11.701 -15.817  1.00 77.39           C  
ATOM   1989  CG2 VAL A 275     -22.795  10.619 -14.935  1.00 76.72           C  
ATOM   1990  N   LEU A 276     -20.954  11.039 -19.100  1.00 77.37           N  
ATOM   1991  CA  LEU A 276     -20.031  11.517 -20.128  1.00 76.50           C  
ATOM   1992  C   LEU A 276     -20.755  12.267 -21.254  1.00 77.05           C  
ATOM   1993  O   LEU A 276     -20.226  13.231 -21.799  1.00 79.19           O  
ATOM   1994  CB  LEU A 276     -19.219  10.344 -20.691  1.00 76.01           C  
ATOM   1995  CG  LEU A 276     -17.794  10.562 -21.207  1.00 78.10           C  
ATOM   1996  CD1 LEU A 276     -16.822  10.890 -20.082  1.00 77.36           C  
ATOM   1997  CD2 LEU A 276     -17.323   9.323 -21.945  1.00 78.34           C  
ATOM   1998  N   SER A 277     -21.969  11.832 -21.589  1.00 75.80           N  
ATOM   1999  CA  SER A 277     -22.769  12.501 -22.611  1.00 72.16           C  
ATOM   2000  C   SER A 277     -23.175  13.895 -22.153  1.00 72.42           C  
ATOM   2001  O   SER A 277     -23.189  14.839 -22.945  1.00 68.33           O  
ATOM   2002  CB  SER A 277     -24.005  11.667 -22.968  1.00 70.58           C  
ATOM   2003  OG  SER A 277     -25.027  11.798 -21.997  1.00 68.49           O  
ATOM   2004  N   HIS A 278     -23.484  14.008 -20.862  1.00 77.56           N  
ATOM   2005  CA  HIS A 278     -23.945  15.259 -20.259  1.00 77.56           C  
ATOM   2006  C   HIS A 278     -22.841  16.281 -20.050  1.00 77.29           C  
ATOM   2007  O   HIS A 278     -23.108  17.487 -20.002  1.00 75.13           O  
ATOM   2008  CB  HIS A 278     -24.630  14.976 -18.930  1.00 77.40           C  
ATOM   2009  CG  HIS A 278     -25.902  14.211 -19.070  1.00 80.07           C  
ATOM   2010  ND1 HIS A 278     -26.139  13.033 -18.397  1.00 81.55           N  
ATOM   2011  CD2 HIS A 278     -27.001  14.445 -19.823  1.00 81.74           C  
ATOM   2012  CE1 HIS A 278     -27.338  12.583 -18.718  1.00 84.17           C  
ATOM   2013  NE2 HIS A 278     -27.880  13.418 -19.586  1.00 85.06           N  
ATOM   2014  N   THR A 279     -21.608  15.794 -19.928  1.00 77.53           N  
ATOM   2015  CA  THR A 279     -20.456  16.662 -19.702  1.00 79.10           C  
ATOM   2016  C   THR A 279     -20.056  17.482 -20.939  1.00 79.76           C  
ATOM   2017  O   THR A 279     -19.138  18.300 -20.880  1.00 82.47           O  
ATOM   2018  CB  THR A 279     -19.249  15.887 -19.115  1.00 79.12           C  
ATOM   2019  OG1 THR A 279     -18.214  16.811 -18.765  1.00 81.68           O  
ATOM   2020  CG2 THR A 279     -18.693  14.897 -20.107  1.00 81.02           C  
ATOM   2021  N   ASN A 280     -20.757  17.269 -22.049  1.00 79.02           N  
ATOM   2022  CA  ASN A 280     -20.579  18.091 -23.240  1.00 78.67           C  
ATOM   2023  C   ASN A 280     -21.063  19.521 -23.018  1.00 79.93           C  
ATOM   2024  O   ASN A 280     -20.535  20.465 -23.608  1.00 80.09           O  
ATOM   2025  CB  ASN A 280     -21.317  17.474 -24.431  1.00 76.26           C  
ATOM   2026  CG  ASN A 280     -21.050  18.214 -25.726  1.00 76.93           C  
ATOM   2027  OD1 ASN A 280     -19.913  18.275 -26.194  1.00 76.70           O  
ATOM   2028  ND2 ASN A 280     -22.099  18.789 -26.309  1.00 76.81           N  
ATOM   2029  N   SER A 281     -22.067  19.667 -22.158  1.00 80.83           N  
ATOM   2030  CA  SER A 281     -22.714  20.954 -21.915  1.00 84.83           C  
ATOM   2031  C   SER A 281     -21.879  21.918 -21.064  1.00 86.04           C  
ATOM   2032  O   SER A 281     -22.075  23.135 -21.117  1.00 83.83           O  
ATOM   2033  CB  SER A 281     -24.086  20.729 -21.283  1.00 84.45           C  
ATOM   2034  OG  SER A 281     -24.935  20.057 -22.192  1.00 83.35           O  
ATOM   2035  N   VAL A 282     -20.956  21.369 -20.281  1.00 85.08           N  
ATOM   2036  CA  VAL A 282     -20.058  22.186 -19.475  1.00 86.64           C  
ATOM   2037  C   VAL A 282     -18.863  22.653 -20.305  1.00 87.83           C  
ATOM   2038  O   VAL A 282     -18.456  23.811 -20.208  1.00 93.33           O  
ATOM   2039  CB  VAL A 282     -19.630  21.465 -18.157  1.00 88.18           C  
ATOM   2040  CG1 VAL A 282     -19.453  19.975 -18.373  1.00 85.58           C  
ATOM   2041  CG2 VAL A 282     -18.372  22.085 -17.549  1.00 87.07           C  
ATOM   2042  N   VAL A 283     -18.324  21.766 -21.136  1.00 85.62           N  
ATOM   2043  CA  VAL A 283     -17.182  22.116 -21.986  1.00 83.06           C  
ATOM   2044  C   VAL A 283     -17.577  22.852 -23.280  1.00 83.53           C  
ATOM   2045  O   VAL A 283     -16.916  23.813 -23.675  1.00 88.15           O  
ATOM   2046  CB  VAL A 283     -16.261  20.899 -22.277  1.00 81.68           C  
ATOM   2047  CG1 VAL A 283     -15.594  20.428 -20.996  1.00 80.68           C  
ATOM   2048  CG2 VAL A 283     -17.028  19.752 -22.939  1.00 82.36           C  
ATOM   2049  N   ASN A 284     -18.645  22.397 -23.931  1.00 80.25           N  
ATOM   2050  CA  ASN A 284     -19.155  23.054 -25.130  1.00 80.44           C  
ATOM   2051  C   ASN A 284     -20.389  23.878 -24.798  1.00 81.02           C  
ATOM   2052  O   ASN A 284     -21.321  23.364 -24.178  1.00 85.03           O  
ATOM   2053  CB  ASN A 284     -19.493  22.031 -26.220  1.00 82.92           C  
ATOM   2054  CG  ASN A 284     -18.260  21.495 -26.934  1.00 82.65           C  
ATOM   2055  OD1 ASN A 284     -17.422  22.259 -27.419  1.00 87.43           O  
ATOM   2056  ND2 ASN A 284     -18.155  20.173 -27.017  1.00 77.60           N  
ATOM   2057  N   PRO A 285     -20.400  25.160 -25.203  1.00 79.48           N  
ATOM   2058  CA  PRO A 285     -19.309  25.796 -25.921  1.00 81.43           C  
ATOM   2059  C   PRO A 285     -18.401  26.627 -25.007  1.00 81.93           C  
ATOM   2060  O   PRO A 285     -17.800  27.597 -25.474  1.00 82.47           O  
ATOM   2061  CB  PRO A 285     -20.054  26.729 -26.874  1.00 81.00           C  
ATOM   2062  CG  PRO A 285     -21.238  27.190 -26.057  1.00 79.67           C  
ATOM   2063  CD  PRO A 285     -21.545  26.078 -25.061  1.00 78.57           C  
ATOM   2064  N   PHE A 286     -18.304  26.261 -23.728  1.00 80.17           N  
ATOM   2065  CA  PHE A 286     -17.535  27.069 -22.781  1.00 82.24           C  
ATOM   2066  C   PHE A 286     -16.108  27.302 -23.263  1.00 81.85           C  
ATOM   2067  O   PHE A 286     -15.701  28.450 -23.464  1.00 82.04           O  
ATOM   2068  CB  PHE A 286     -17.531  26.472 -21.368  1.00 84.19           C  
ATOM   2069  CG  PHE A 286     -16.773  27.307 -20.365  1.00 86.55           C  
ATOM   2070  CD1 PHE A 286     -17.360  28.428 -19.788  1.00 87.40           C  
ATOM   2071  CD2 PHE A 286     -15.463  26.986 -20.015  1.00 89.67           C  
ATOM   2072  CE1 PHE A 286     -16.658  29.213 -18.870  1.00 88.47           C  
ATOM   2073  CE2 PHE A 286     -14.752  27.766 -19.096  1.00 86.97           C  
ATOM   2074  CZ  PHE A 286     -15.353  28.879 -18.524  1.00 86.00           C  
ATOM   2075  N   ILE A 287     -15.368  26.210 -23.459  1.00 79.59           N  
ATOM   2076  CA  ILE A 287     -13.954  26.264 -23.848  1.00 75.22           C  
ATOM   2077  C   ILE A 287     -13.710  27.066 -25.136  1.00 77.93           C  
ATOM   2078  O   ILE A 287     -12.708  27.772 -25.245  1.00 82.03           O  
ATOM   2079  CB  ILE A 287     -13.330  24.853 -23.955  1.00 71.06           C  
ATOM   2080  CG1 ILE A 287     -13.457  24.113 -22.614  1.00 70.01           C  
ATOM   2081  CG2 ILE A 287     -11.868  24.943 -24.414  1.00 71.79           C  
ATOM   2082  CD1 ILE A 287     -12.841  22.709 -22.578  1.00 65.45           C  
ATOM   2083  N   TYR A 288     -14.624  26.965 -26.098  1.00 79.62           N  
ATOM   2084  CA  TYR A 288     -14.521  27.750 -27.328  1.00 81.58           C  
ATOM   2085  C   TYR A 288     -14.473  29.236 -26.992  1.00 86.61           C  
ATOM   2086  O   TYR A 288     -13.659  29.973 -27.548  1.00 91.00           O  
ATOM   2087  CB  TYR A 288     -15.679  27.438 -28.291  1.00 76.67           C  
ATOM   2088  CG  TYR A 288     -15.835  28.413 -29.446  1.00 70.10           C  
ATOM   2089  CD1 TYR A 288     -15.020  28.333 -30.576  1.00 69.40           C  
ATOM   2090  CD2 TYR A 288     -16.807  29.409 -29.408  1.00 70.31           C  
ATOM   2091  CE1 TYR A 288     -15.167  29.228 -31.640  1.00 68.22           C  
ATOM   2092  CE2 TYR A 288     -16.964  30.307 -30.463  1.00 69.58           C  
ATOM   2093  CZ  TYR A 288     -16.141  30.213 -31.571  1.00 68.78           C  
ATOM   2094  OH  TYR A 288     -16.304  31.109 -32.601  1.00 68.22           O  
ATOM   2095  N   ALA A 289     -15.339  29.658 -26.070  1.00 91.65           N  
ATOM   2096  CA  ALA A 289     -15.423  31.055 -25.648  1.00 93.97           C  
ATOM   2097  C   ALA A 289     -14.200  31.457 -24.823  1.00 94.16           C  
ATOM   2098  O   ALA A 289     -13.643  32.541 -25.019  1.00 94.94           O  
ATOM   2099  CB  ALA A 289     -16.713  31.302 -24.870  1.00 91.96           C  
ATOM   2100  N   TYR A 290     -13.781  30.567 -23.924  1.00 92.10           N  
ATOM   2101  CA  TYR A 290     -12.585  30.762 -23.100  1.00 96.75           C  
ATOM   2102  C   TYR A 290     -11.329  30.995 -23.947  1.00 96.24           C  
ATOM   2103  O   TYR A 290     -10.324  31.512 -23.458  1.00 98.64           O  
ATOM   2104  CB  TYR A 290     -12.389  29.555 -22.172  1.00102.73           C  
ATOM   2105  CG  TYR A 290     -11.257  29.685 -21.169  1.00110.56           C  
ATOM   2106  CD1 TYR A 290     -11.407  30.450 -20.009  1.00111.64           C  
ATOM   2107  CD2 TYR A 290     -10.043  29.025 -21.370  1.00114.02           C  
ATOM   2108  CE1 TYR A 290     -10.374  30.564 -19.085  1.00114.83           C  
ATOM   2109  CE2 TYR A 290      -9.004  29.133 -20.450  1.00115.15           C  
ATOM   2110  CZ  TYR A 290      -9.177  29.902 -19.313  1.00116.15           C  
ATOM   2111  OH  TYR A 290      -8.153  30.010 -18.402  1.00121.17           O  
ATOM   2112  N   ARG A 291     -11.404  30.619 -25.220  1.00 93.95           N  
ATOM   2113  CA  ARG A 291     -10.294  30.783 -26.148  1.00 90.43           C  
ATOM   2114  C   ARG A 291     -10.406  32.065 -26.979  1.00 92.64           C  
ATOM   2115  O   ARG A 291      -9.673  32.250 -27.953  1.00 92.41           O  
ATOM   2116  CB  ARG A 291     -10.163  29.551 -27.043  1.00 86.54           C  
ATOM   2117  CG  ARG A 291      -9.509  28.367 -26.356  1.00 83.49           C  
ATOM   2118  CD  ARG A 291      -9.457  27.141 -27.259  1.00 86.29           C  
ATOM   2119  NE  ARG A 291      -8.876  27.410 -28.578  1.00 85.75           N  
ATOM   2120  CZ  ARG A 291      -7.570  27.452 -28.841  1.00 86.10           C  
ATOM   2121  NH1 ARG A 291      -6.675  27.252 -27.878  1.00 87.83           N  
ATOM   2122  NH2 ARG A 291      -7.156  27.698 -30.075  1.00 82.94           N  
ATOM   2123  N   ILE A 292     -11.333  32.938 -26.602  1.00 95.97           N  
ATOM   2124  CA  ILE A 292     -11.334  34.303 -27.116  1.00103.84           C  
ATOM   2125  C   ILE A 292     -10.945  35.214 -25.958  1.00110.99           C  
ATOM   2126  O   ILE A 292     -11.536  35.146 -24.875  1.00112.82           O  
ATOM   2127  CB  ILE A 292     -12.692  34.728 -27.747  1.00102.03           C  
ATOM   2128  CG1 ILE A 292     -13.003  33.898 -28.995  1.00102.55           C  
ATOM   2129  CG2 ILE A 292     -12.677  36.203 -28.138  1.00102.02           C  
ATOM   2130  CD1 ILE A 292     -14.022  32.801 -28.775  1.00100.22           C  
ATOM   2131  N   ARG A 293      -9.929  36.042 -26.187  1.00115.78           N  
ATOM   2132  CA  ARG A 293      -9.404  36.935 -25.158  1.00117.22           C  
ATOM   2133  C   ARG A 293     -10.475  37.884 -24.615  1.00115.87           C  
ATOM   2134  O   ARG A 293     -10.616  38.033 -23.396  1.00111.77           O  
ATOM   2135  CB  ARG A 293      -8.180  37.709 -25.673  1.00120.18           C  
ATOM   2136  CG  ARG A 293      -8.358  38.397 -27.031  1.00121.36           C  
ATOM   2137  CD  ARG A 293      -7.255  39.415 -27.301  1.00122.12           C  
ATOM   2138  NE  ARG A 293      -7.410  40.627 -26.496  1.00125.44           N  
ATOM   2139  CZ  ARG A 293      -6.767  40.873 -25.355  1.00128.64           C  
ATOM   2140  NH1 ARG A 293      -5.905  39.993 -24.856  1.00128.14           N  
ATOM   2141  NH2 ARG A 293      -6.988  42.007 -24.707  1.00131.69           N  
ATOM   2142  N   GLU A 294     -11.236  38.491 -25.528  1.00113.87           N  
ATOM   2143  CA  GLU A 294     -12.282  39.455 -25.182  1.00114.40           C  
ATOM   2144  C   GLU A 294     -13.282  38.858 -24.188  1.00114.97           C  
ATOM   2145  O   GLU A 294     -13.766  39.552 -23.292  1.00117.87           O  
ATOM   2146  CB  GLU A 294     -12.988  39.953 -26.448  1.00113.19           C  
ATOM   2147  CG  GLU A 294     -13.759  41.269 -26.279  1.00118.47           C  
ATOM   2148  CD  GLU A 294     -12.873  42.512 -26.295  1.00119.55           C  
ATOM   2149  OE1 GLU A 294     -11.793  42.481 -26.923  1.00121.83           O  
ATOM   2150  OE2 GLU A 294     -13.271  43.530 -25.686  1.00116.92           O1-
ATOM   2151  N   PHE A 295     -13.569  37.568 -24.349  1.00113.48           N  
ATOM   2152  CA  PHE A 295     -14.373  36.816 -23.390  1.00113.03           C  
ATOM   2153  C   PHE A 295     -13.620  36.604 -22.081  1.00113.92           C  
ATOM   2154  O   PHE A 295     -14.160  36.854 -21.004  1.00116.11           O  
ATOM   2155  CB  PHE A 295     -14.772  35.452 -23.966  1.00113.23           C  
ATOM   2156  CG  PHE A 295     -16.113  35.436 -24.645  1.00110.57           C  
ATOM   2157  CD1 PHE A 295     -17.270  35.165 -23.919  1.00109.19           C  
ATOM   2158  CD2 PHE A 295     -16.219  35.670 -26.012  1.00107.73           C  
ATOM   2159  CE1 PHE A 295     -18.515  35.142 -24.545  1.00107.93           C  
ATOM   2160  CE2 PHE A 295     -17.458  35.650 -26.645  1.00106.24           C  
ATOM   2161  CZ  PHE A 295     -18.608  35.386 -25.910  1.00106.19           C  
ATOM   2162  N   ARG A 296     -12.373  36.146 -22.190  1.00114.06           N  
ATOM   2163  CA  ARG A 296     -11.576  35.728 -21.033  1.00112.62           C  
ATOM   2164  C   ARG A 296     -11.275  36.874 -20.068  1.00110.46           C  
ATOM   2165  O   ARG A 296     -11.265  36.678 -18.851  1.00105.37           O  
ATOM   2166  CB  ARG A 296     -10.283  35.056 -21.498  1.00113.60           C  
ATOM   2167  CG  ARG A 296      -9.608  34.173 -20.449  1.00115.21           C  
ATOM   2168  CD  ARG A 296      -8.437  33.386 -21.036  1.00116.52           C  
ATOM   2169  NE  ARG A 296      -7.378  34.255 -21.554  1.00118.60           N  
ATOM   2170  CZ  ARG A 296      -7.182  34.532 -22.842  1.00120.89           C  
ATOM   2171  NH1 ARG A 296      -7.970  34.010 -23.774  1.00119.91           N  
ATOM   2172  NH2 ARG A 296      -6.191  35.338 -23.201  1.00124.76           N  
ATOM   2173  N   GLN A 297     -11.029  38.061 -20.620  1.00111.25           N  
ATOM   2174  CA  GLN A 297     -10.857  39.268 -19.814  1.00113.04           C  
ATOM   2175  C   GLN A 297     -12.146  39.579 -19.055  1.00111.77           C  
ATOM   2176  O   GLN A 297     -12.119  39.816 -17.843  1.00111.35           O  
ATOM   2177  CB  GLN A 297     -10.453  40.458 -20.690  1.00116.61           C  
ATOM   2178  CG  GLN A 297      -9.021  40.403 -21.210  1.00116.05           C  
ATOM   2179  CD  GLN A 297      -8.589  41.696 -21.884  1.00118.63           C  
ATOM   2180  OE1 GLN A 297      -9.355  42.323 -22.620  1.00115.93           O  
ATOM   2181  NE2 GLN A 297      -7.348  42.096 -21.638  1.00123.53           N  
ATOM   2182  N   THR A 298     -13.266  39.557 -19.781  1.00106.97           N  
ATOM   2183  CA  THR A 298     -14.598  39.749 -19.204  1.00101.34           C  
ATOM   2184  C   THR A 298     -14.908  38.668 -18.166  1.00101.89           C  
ATOM   2185  O   THR A 298     -15.556  38.942 -17.158  1.00100.91           O  
ATOM   2186  CB  THR A 298     -15.694  39.764 -20.297  1.00 99.23           C  
ATOM   2187  OG1 THR A 298     -15.306  40.641 -21.362  1.00 97.80           O  
ATOM   2188  CG2 THR A 298     -17.029  40.235 -19.729  1.00100.84           C  
ATOM   2189  N   PHE A 299     -14.433  37.449 -18.415  1.00107.71           N  
ATOM   2190  CA  PHE A 299     -14.601  36.344 -17.474  1.00114.23           C  
ATOM   2191  C   PHE A 299     -13.855  36.594 -16.172  1.00115.89           C  
ATOM   2192  O   PHE A 299     -14.296  36.155 -15.109  1.00114.30           O  
ATOM   2193  CB  PHE A 299     -14.134  35.017 -18.083  1.00121.72           C  
ATOM   2194  CG  PHE A 299     -15.105  34.410 -19.060  1.00125.23           C  
ATOM   2195  CD1 PHE A 299     -16.477  34.447 -18.824  1.00126.92           C  
ATOM   2196  CD2 PHE A 299     -14.642  33.770 -20.206  1.00127.03           C  
ATOM   2197  CE1 PHE A 299     -17.370  33.879 -19.726  1.00127.99           C  
ATOM   2198  CE2 PHE A 299     -15.530  33.197 -21.114  1.00128.76           C  
ATOM   2199  CZ  PHE A 299     -16.897  33.252 -20.872  1.00128.97           C  
ATOM   2200  N   ARG A 300     -12.720  37.287 -16.262  1.00121.91           N  
ATOM   2201  CA  ARG A 300     -11.952  37.653 -15.075  1.00123.68           C  
ATOM   2202  C   ARG A 300     -12.651  38.753 -14.286  1.00120.78           C  
ATOM   2203  O   ARG A 300     -12.742  38.668 -13.065  1.00115.54           O  
ATOM   2204  CB  ARG A 300     -10.518  38.053 -15.431  1.00129.98           C  
ATOM   2205  CG  ARG A 300      -9.602  36.865 -15.707  1.00134.49           C  
ATOM   2206  CD  ARG A 300      -8.140  37.181 -15.401  1.00136.36           C  
ATOM   2207  NE  ARG A 300      -7.590  38.218 -16.275  1.00138.22           N  
ATOM   2208  CZ  ARG A 300      -7.070  37.995 -17.479  1.00140.14           C  
ATOM   2209  NH1 ARG A 300      -7.024  36.766 -17.978  1.00139.35           N  
ATOM   2210  NH2 ARG A 300      -6.597  39.009 -18.191  1.00142.04           N  
ATOM   2211  N   LYS A 301     -13.166  39.761 -14.992  1.00118.77           N  
ATOM   2212  CA  LYS A 301     -13.942  40.847 -14.377  1.00118.83           C  
ATOM   2213  C   LYS A 301     -15.126  40.361 -13.531  1.00124.79           C  
ATOM   2214  O   LYS A 301     -15.538  41.042 -12.591  1.00129.56           O  
ATOM   2215  CB  LYS A 301     -14.455  41.822 -15.441  1.00112.77           C  
ATOM   2216  CG  LYS A 301     -13.382  42.677 -16.096  1.00111.91           C  
ATOM   2217  CD  LYS A 301     -13.970  43.954 -16.701  1.00112.65           C  
ATOM   2218  CE  LYS A 301     -14.816  43.682 -17.943  1.00111.93           C  
ATOM   2219  NZ  LYS A 301     -14.003  43.163 -19.078  1.00111.87           N  
ATOM   2220  N   ILE A 302     -15.667  39.191 -13.872  1.00127.78           N  
ATOM   2221  CA  ILE A 302     -16.827  38.624 -13.172  1.00129.04           C  
ATOM   2222  C   ILE A 302     -16.419  37.764 -11.967  1.00132.35           C  
ATOM   2223  O   ILE A 302     -16.991  37.900 -10.882  1.00131.99           O  
ATOM   2224  CB  ILE A 302     -17.752  37.826 -14.139  1.00127.41           C  
ATOM   2225  CG1 ILE A 302     -18.306  38.748 -15.234  1.00125.05           C  
ATOM   2226  CG2 ILE A 302     -18.896  37.149 -13.375  1.00125.22           C  
ATOM   2227  CD1 ILE A 302     -18.759  38.028 -16.498  1.00123.92           C  
ATOM   2228  N   ILE A 303     -15.434  36.886 -12.160  1.00133.90           N  
ATOM   2229  CA  ILE A 303     -14.938  36.033 -11.074  1.00137.05           C  
ATOM   2230  C   ILE A 303     -14.096  36.850 -10.082  1.00141.48           C  
ATOM   2231  O   ILE A 303     -14.044  36.529  -8.891  1.00144.47           O  
ATOM   2232  CB  ILE A 303     -14.153  34.797 -11.602  1.00136.06           C  
ATOM   2233  CG1 ILE A 303     -14.968  34.057 -12.670  1.00137.42           C  
ATOM   2234  CG2 ILE A 303     -13.809  33.838 -10.458  1.00132.45           C  
ATOM   2235  CD1 ILE A 303     -14.163  33.087 -13.527  1.00138.45           C  
ATOM   2236  N   ARG A 304     -13.458  37.909 -10.582  1.00139.99           N  
ATOM   2237  CA  ARG A 304     -12.722  38.865  -9.748  1.00139.04           C  
ATOM   2238  C   ARG A 304     -13.669  39.566  -8.777  1.00139.15           C  
ATOM   2239  O   ARG A 304     -13.461  39.527  -7.561  1.00137.02           O  
ATOM   2240  CB  ARG A 304     -12.009  39.894 -10.634  1.00137.81           C  
ATOM   2241  CG  ARG A 304     -10.994  40.780  -9.934  1.00134.22           C  
ATOM   2242  CD  ARG A 304     -10.022  41.380 -10.943  1.00133.74           C  
ATOM   2243  NE  ARG A 304     -10.632  42.389 -11.810  1.00134.20           N  
ATOM   2244  CZ  ARG A 304     -10.471  43.706 -11.679  1.00133.66           C  
ATOM   2245  NH1 ARG A 304      -9.715  44.207 -10.709  1.00131.48           N  
ATOM   2246  NH2 ARG A 304     -11.072  44.528 -12.528  1.00132.35           N  
ATOM   2247  N   SER A 305     -14.715  40.186  -9.328  1.00136.91           N  
ATOM   2248  CA  SER A 305     -15.741  40.883  -8.549  1.00133.51           C  
ATOM   2249  C   SER A 305     -16.461  39.955  -7.576  1.00133.46           C  
ATOM   2250  O   SER A 305     -17.067  40.411  -6.607  1.00135.34           O  
ATOM   2251  CB  SER A 305     -16.757  41.547  -9.479  1.00130.48           C  
ATOM   2252  OG  SER A 305     -16.136  42.510 -10.310  1.00130.56           O  
ATOM   2253  N   HIS A 306     -16.392  38.655  -7.850  1.00137.65           N  
ATOM   2254  CA  HIS A 306     -16.960  37.638  -6.974  1.00142.81           C  
ATOM   2255  C   HIS A 306     -16.020  37.315  -5.809  1.00147.60           C  
ATOM   2256  O   HIS A 306     -16.461  36.815  -4.775  1.00149.63           O  
ATOM   2257  CB  HIS A 306     -17.293  36.371  -7.769  1.00141.11           C  
ATOM   2258  CG  HIS A 306     -17.929  35.290  -6.949  1.00141.18           C  
ATOM   2259  ND1 HIS A 306     -19.275  35.271  -6.656  1.00142.35           N  
ATOM   2260  CD2 HIS A 306     -17.400  34.192  -6.359  1.00142.62           C  
ATOM   2261  CE1 HIS A 306     -19.549  34.207  -5.922  1.00142.65           C  
ATOM   2262  NE2 HIS A 306     -18.428  33.535  -5.727  1.00143.89           N  
ATOM   2263  N   VAL A 307     -14.730  37.604  -5.978  1.00152.73           N  
ATOM   2264  CA  VAL A 307     -13.735  37.355  -4.924  1.00159.64           C  
ATOM   2265  C   VAL A 307     -13.525  38.580  -4.024  1.00160.55           C  
ATOM   2266  O   VAL A 307     -13.447  38.450  -2.797  1.00155.19           O  
ATOM   2267  CB  VAL A 307     -12.387  36.834  -5.505  1.00160.71           C  
ATOM   2268  CG1 VAL A 307     -11.302  36.777  -4.431  1.00160.51           C  
ATOM   2269  CG2 VAL A 307     -12.575  35.456  -6.127  1.00161.14           C  
ATOM   2270  N   LEU A 308     -13.452  39.765  -4.632  1.00162.56           N  
ATOM   2271  CA  LEU A 308     -13.280  41.014  -3.880  1.00163.51           C  
ATOM   2272  C   LEU A 308     -14.556  41.484  -3.161  1.00166.45           C  
ATOM   2273  O   LEU A 308     -14.589  42.583  -2.598  1.00169.93           O  
ATOM   2274  CB  LEU A 308     -12.684  42.131  -4.763  1.00159.28           C  
ATOM   2275  CG  LEU A 308     -13.322  42.608  -6.076  1.00156.06           C  
ATOM   2276  CD1 LEU A 308     -14.500  43.551  -5.852  1.00153.10           C  
ATOM   2277  CD2 LEU A 308     -12.271  43.295  -6.938  1.00154.97           C  
ATOM   2278  N   ARG A 309     -15.593  40.647  -3.176  1.00165.09           N  
ATOM   2279  CA  ARG A 309     -16.852  40.960  -2.497  1.00162.02           C  
ATOM   2280  C   ARG A 309     -17.381  39.821  -1.617  1.00163.11           C  
ATOM   2281  O   ARG A 309     -18.051  40.077  -0.616  1.00170.69           O  
ATOM   2282  CB  ARG A 309     -17.921  41.427  -3.496  1.00160.00           C  
ATOM   2283  CG  ARG A 309     -17.661  42.816  -4.077  1.00160.03           C  
ATOM   2284  CD  ARG A 309     -18.932  43.477  -4.588  1.00162.69           C  
ATOM   2285  NE  ARG A 309     -19.345  42.976  -5.898  1.00164.88           N  
ATOM   2286  CZ  ARG A 309     -19.032  43.547  -7.059  1.00164.17           C  
ATOM   2287  NH1 ARG A 309     -18.291  44.649  -7.091  1.00163.98           N  
ATOM   2288  NH2 ARG A 309     -19.462  43.013  -8.194  1.00163.81           N  
ATOM   2289  N   GLN A 310     -17.078  38.575  -1.985  1.00158.34           N  
ATOM   2290  CA  GLN A 310     -17.512  37.409  -1.200  1.00155.58           C  
ATOM   2291  C   GLN A 310     -16.485  36.959  -0.160  1.00153.98           C  
ATOM   2292  O   GLN A 310     -16.774  36.095   0.673  1.00152.69           O  
ATOM   2293  CB  GLN A 310     -17.900  36.238  -2.111  1.00154.28           C  
ATOM   2294  CG  GLN A 310     -19.351  36.260  -2.593  1.00153.56           C  
ATOM   2295  CD  GLN A 310     -20.341  35.739  -1.555  1.00153.13           C  
ATOM   2296  OE1 GLN A 310     -20.045  34.809  -0.802  1.00149.53           O  
ATOM   2297  NE2 GLN A 310     -21.529  36.334  -1.524  1.00153.10           N  
ATOM   2298  N   GLN A 311     -15.292  37.544  -0.213  1.00154.72           N  
ATOM   2299  CA  GLN A 311     -14.260  37.283   0.788  1.00156.06           C  
ATOM   2300  C   GLN A 311     -14.055  38.515   1.680  1.00156.67           C  
ATOM   2301  O   GLN A 311     -13.215  38.508   2.585  1.00156.53           O  
ATOM   2302  CB  GLN A 311     -12.954  36.858   0.108  1.00154.72           C  
ATOM   2303  CG  GLN A 311     -12.142  35.831   0.890  1.00150.74           C  
ATOM   2304  CD  GLN A 311     -11.077  35.148   0.046  1.00148.52           C  
ATOM   2305  OE1 GLN A 311     -11.255  34.936  -1.154  1.00149.81           O  
ATOM   2306  NE2 GLN A 311      -9.966  34.790   0.677  1.00147.95           N  
ATOM   2307  N   GLU A 312     -14.849  39.557   1.421  1.00156.85           N  
ATOM   2308  CA  GLU A 312     -14.804  40.830   2.157  1.00152.50           C  
ATOM   2309  C   GLU A 312     -15.123  40.722   3.661  1.00148.43           C  
ATOM   2310  O   GLU A 312     -14.443  41.361   4.467  1.00144.93           O  
ATOM   2311  CB  GLU A 312     -15.712  41.874   1.483  1.00152.50           C  
ATOM   2312  CG  GLU A 312     -15.611  43.295   2.041  1.00152.97           C  
ATOM   2313  CD  GLU A 312     -14.461  44.093   1.446  1.00153.95           C  
ATOM   2314  OE1 GLU A 312     -13.290  43.711   1.654  1.00154.83           O  
ATOM   2315  OE2 GLU A 312     -14.733  45.106   0.767  1.00153.45           O  
ATOM   2316  N   PRO A 313     -16.156  39.931   4.043  1.00147.96           N  
ATOM   2317  CA  PRO A 313     -16.418  39.702   5.471  1.00147.68           C  
ATOM   2318  C   PRO A 313     -15.215  39.157   6.252  1.00145.71           C  
ATOM   2319  O   PRO A 313     -14.999  39.553   7.399  1.00143.22           O  
ATOM   2320  CB  PRO A 313     -17.550  38.670   5.453  1.00145.60           C  
ATOM   2321  CG  PRO A 313     -18.285  38.967   4.210  1.00143.04           C  
ATOM   2322  CD  PRO A 313     -17.235  39.363   3.208  1.00146.04           C  
ATOM   2323  N   PHE A 314     -14.447  38.266   5.630  1.00146.26           N  
ATOM   2324  CA  PHE A 314     -13.260  37.682   6.257  1.00143.79           C  
ATOM   2325  C   PHE A 314     -12.017  38.563   6.094  1.00140.83           C  
ATOM   2326  O   PHE A 314     -11.085  38.480   6.899  1.00138.22           O  
ATOM   2327  CB  PHE A 314     -13.000  36.274   5.708  1.00144.81           C  
ATOM   2328  CG  PHE A 314     -13.939  35.225   6.248  1.00146.88           C  
ATOM   2329  CD1 PHE A 314     -15.176  34.999   5.648  1.00146.27           C  
ATOM   2330  CD2 PHE A 314     -13.583  34.457   7.356  1.00147.43           C  
ATOM   2331  CE1 PHE A 314     -16.046  34.026   6.146  1.00146.94           C  
ATOM   2332  CE2 PHE A 314     -14.445  33.481   7.861  1.00145.81           C  
ATOM   2333  CZ  PHE A 314     -15.678  33.266   7.255  1.00147.22           C  
ATOM   2334  N   LYS A 315     -12.014  39.399   5.055  1.00137.82           N  
ATOM   2335  CA  LYS A 315     -10.920  40.341   4.793  1.00135.03           C  
ATOM   2336  C   LYS A 315     -10.878  41.446   5.853  1.00133.42           C  
ATOM   2337  O   LYS A 315      -9.803  41.815   6.333  1.00132.94           O  
ATOM   2338  CB  LYS A 315     -11.062  40.948   3.390  1.00134.63           C  
ATOM   2339  CG  LYS A 315      -9.805  41.626   2.836  1.00135.99           C  
ATOM   2340  CD  LYS A 315      -8.813  40.615   2.263  1.00135.67           C  
ATOM   2341  CE  LYS A 315      -7.667  41.299   1.526  1.00133.04           C  
ATOM   2342  NZ  LYS A 315      -8.090  41.856   0.209  1.00130.50           N  
ATOM   2343  N   ALA A 316     -12.054  41.962   6.207  1.00128.28           N  
ATOM   2344  CA  ALA A 316     -12.193  42.969   7.254  1.00120.47           C  
ATOM   2345  C   ALA A 316     -11.963  42.364   8.639  1.00119.14           C  
ATOM   2346  O   ALA A 316     -11.357  42.998   9.506  1.00118.70           O  
ATOM   2347  CB  ALA A 316     -13.562  43.624   7.176  1.00116.67           C  
ATOM   2348  N   ALA A 317     -12.445  41.136   8.833  1.00116.34           N  
ATOM   2349  CA  ALA A 317     -12.281  40.415  10.098  1.00118.70           C  
ATOM   2350  C   ALA A 317     -10.811  40.173  10.434  1.00120.22           C  
ATOM   2351  O   ALA A 317     -10.415  40.246  11.597  1.00119.23           O  
ATOM   2352  CB  ALA A 317     -13.042  39.096  10.063  1.00118.22           C  
ATOM   2353  N   ALA A 318     -10.011  39.884   9.411  1.00125.31           N  
ATOM   2354  CA  ALA A 318      -8.574  39.704   9.577  1.00125.89           C  
ATOM   2355  C   ALA A 318      -7.895  41.048   9.811  1.00126.93           C  
ATOM   2356  O   ALA A 318      -6.976  41.150  10.625  1.00127.59           O  
ATOM   2357  CB  ALA A 318      -7.979  39.007   8.361  1.00126.64           C  
ATOM   2358  N   ALA A 319      -8.366  42.072   9.098  1.00127.93           N  
ATOM   2359  CA  ALA A 319      -7.824  43.428   9.201  1.00128.57           C  
ATOM   2360  C   ALA A 319      -7.994  44.013  10.600  1.00130.36           C  
ATOM   2361  O   ALA A 319      -7.111  44.715  11.090  1.00131.05           O  
ATOM   2362  CB  ALA A 319      -8.461  44.342   8.159  1.00127.26           C  
ATOM   2363  N   GLU A 320      -9.126  43.715  11.235  1.00130.93           N  
ATOM   2364  CA  GLU A 320      -9.395  44.177  12.595  1.00128.83           C  
ATOM   2365  C   GLU A 320      -8.622  43.384  13.646  1.00125.12           C  
ATOM   2366  O   GLU A 320      -8.104  43.964  14.599  1.00124.74           O  
ATOM   2367  CB  GLU A 320     -10.896  44.156  12.901  1.00134.17           C  
ATOM   2368  CG  GLU A 320     -11.660  45.356  12.341  1.00140.36           C  
ATOM   2369  CD  GLU A 320     -13.057  45.506  12.930  1.00143.50           C  
ATOM   2370  OE1 GLU A 320     -13.221  45.316  14.155  1.00142.38           O  
ATOM   2371  OE2 GLU A 320     -13.990  45.837  12.167  1.00147.28           O  
ATOM   2372  N   ASN A 321      -8.544  42.064  13.465  1.00121.84           N  
ATOM   2373  CA  ASN A 321      -7.845  41.180  14.406  1.00120.88           C  
ATOM   2374  C   ASN A 321      -6.359  41.506  14.575  1.00118.50           C  
ATOM   2375  O   ASN A 321      -5.832  41.464  15.689  1.00115.83           O  
ATOM   2376  CB  ASN A 321      -8.025  39.708  14.013  1.00122.69           C  
ATOM   2377  CG  ASN A 321      -9.418  39.176  14.334  1.00126.37           C  
ATOM   2378  OD1 ASN A 321     -10.188  39.799  15.066  1.00127.22           O  
ATOM   2379  ND2 ASN A 321      -9.744  38.012  13.782  1.00128.58           N  
ATOM   2380  N   LEU A 322      -5.695  41.834  13.469  1.00117.34           N  
ATOM   2381  CA  LEU A 322      -4.292  42.246  13.504  1.00116.97           C  
ATOM   2382  C   LEU A 322      -4.130  43.688  13.981  1.00113.15           C  
ATOM   2383  O   LEU A 322      -3.205  43.991  14.736  1.00113.49           O  
ATOM   2384  CB  LEU A 322      -3.620  42.054  12.139  1.00118.83           C  
ATOM   2385  CG  LEU A 322      -2.986  40.686  11.858  1.00123.86           C  
ATOM   2386  CD1 LEU A 322      -4.013  39.654  11.388  1.00124.97           C  
ATOM   2387  CD2 LEU A 322      -1.872  40.829  10.833  1.00126.83           C  
ATOM   2388  N   TYR A 323      -5.032  44.564  13.536  1.00106.53           N  
ATOM   2389  CA  TYR A 323      -5.064  45.971  13.954  1.00 99.45           C  
ATOM   2390  C   TYR A 323      -4.903  46.104  15.470  1.00 99.47           C  
ATOM   2391  O   TYR A 323      -4.070  46.874  15.947  1.00102.32           O  
ATOM   2392  CB  TYR A 323      -6.364  46.629  13.480  1.00 96.83           C  
ATOM   2393  CG  TYR A 323      -6.587  48.050  13.952  1.00 95.64           C  
ATOM   2394  CD1 TYR A 323      -6.013  49.130  13.280  1.00 93.95           C  
ATOM   2395  CD2 TYR A 323      -7.398  48.316  15.057  1.00 98.88           C  
ATOM   2396  CE1 TYR A 323      -6.227  50.440  13.706  1.00 94.80           C  
ATOM   2397  CE2 TYR A 323      -7.614  49.623  15.496  1.00 98.65           C  
ATOM   2398  CZ  TYR A 323      -7.026  50.679  14.815  1.00 98.22           C  
ATOM   2399  OH  TYR A 323      -7.235  51.974  15.240  1.00 98.93           O  
ATOM   2400  N   PHE A 324      -5.702  45.346  16.217  1.00 96.88           N  
ATOM   2401  CA  PHE A 324      -5.537  45.242  17.658  1.00 91.30           C  
ATOM   2402  C   PHE A 324      -4.450  44.202  17.937  1.00 90.79           C  
ATOM   2403  O   PHE A 324      -4.446  43.539  18.972  1.00 94.43           O  
ATOM   2404  CB  PHE A 324      -6.863  44.863  18.339  1.00 88.56           C  
ATOM   2405  CG  PHE A 324      -7.997  45.826  18.061  1.00 87.40           C  
ATOM   2406  CD1 PHE A 324      -8.028  47.085  18.656  1.00 85.78           C  
ATOM   2407  CD2 PHE A 324      -9.043  45.463  17.215  1.00 87.41           C  
ATOM   2408  CE1 PHE A 324      -9.074  47.971  18.399  1.00 86.65           C  
ATOM   2409  CE2 PHE A 324     -10.095  46.340  16.954  1.00 85.28           C  
ATOM   2410  CZ  PHE A 324     -10.111  47.595  17.550  1.00 87.25           C  
TER    2411      PHE A 324                                                      
HETATM 2412  O5' ADN A 400     -29.233  10.570 -26.022  1.00 69.66           O  
HETATM 2413  C5' ADN A 400     -29.464  11.813 -25.353  1.00 68.30           C  
HETATM 2414  C4' ADN A 400     -29.704  11.574 -23.867  1.00 67.77           C  
HETATM 2415  O4' ADN A 400     -30.665  10.527 -23.691  1.00 66.32           O  
HETATM 2416  C3' ADN A 400     -28.467  11.151 -23.084  1.00 67.30           C  
HETATM 2417  O3' ADN A 400     -27.725  12.245 -22.526  1.00 66.85           O  
HETATM 2418  C2' ADN A 400     -29.050  10.298 -21.985  1.00 67.53           C  
HETATM 2419  O2' ADN A 400     -29.376  11.115 -20.857  1.00 68.10           O  
HETATM 2420  C1' ADN A 400     -30.312   9.700 -22.584  1.00 68.07           C  
HETATM 2421  N9  ADN A 400     -30.022   8.307 -23.009  1.00 71.45           N  
HETATM 2422  C8  ADN A 400     -29.663   7.886 -24.242  1.00 72.29           C  
HETATM 2423  N7  ADN A 400     -29.463   6.542 -24.256  1.00 71.47           N  
HETATM 2424  C5  ADN A 400     -29.684   6.087 -23.011  1.00 70.56           C  
HETATM 2425  C6  ADN A 400     -29.657   4.773 -22.334  1.00 70.18           C  
HETATM 2426  N6  ADN A 400     -29.334   3.642 -23.008  1.00 69.90           N  
HETATM 2427  N1  ADN A 400     -29.968   4.745 -21.019  1.00 69.64           N  
HETATM 2428  C2  ADN A 400     -30.295   5.854 -20.327  1.00 70.55           C  
HETATM 2429  N3  ADN A 400     -30.341   7.079 -20.884  1.00 68.48           N  
HETATM 2430  C4  ADN A 400     -30.053   7.254 -22.194  1.00 70.16           C  
HETATM 2431  C1  SOG A 501     -37.529  -1.211 -38.282  1.00118.59           C  
HETATM 2432  C2  SOG A 501     -36.390  -1.664 -37.366  1.00116.70           C  
HETATM 2433  C3  SOG A 501     -36.505  -3.141 -36.987  1.00120.25           C  
HETATM 2434  C4  SOG A 501     -37.934  -3.612 -36.689  1.00124.55           C  
HETATM 2435  C5  SOG A 501     -38.985  -2.960 -37.593  1.00124.20           C  
HETATM 2436  C6  SOG A 501     -40.406  -3.241 -37.105  1.00123.51           C  
HETATM 2437  C1' SOG A 501     -39.014   1.108 -38.121  1.00106.52           C  
HETATM 2438  C2' SOG A 501     -39.101   2.628 -38.209  1.00100.04           C  
HETATM 2439  C3' SOG A 501     -40.415   3.131 -37.616  1.00 95.14           C  
HETATM 2440  C4' SOG A 501     -40.649   4.592 -37.981  1.00 92.84           C  
HETATM 2441  C5' SOG A 501     -41.904   5.129 -37.306  1.00 95.18           C  
HETATM 2442  C6' SOG A 501     -41.896   6.655 -37.280  1.00 95.04           C  
HETATM 2443  C7' SOG A 501     -43.099   7.200 -36.516  1.00 92.44           C  
HETATM 2444  C8' SOG A 501     -43.210   8.700 -36.684  1.00 90.78           C  
HETATM 2445  S1  SOG A 501     -37.424   0.528 -38.633  1.00115.86           S  
HETATM 2446  O2  SOG A 501     -35.144  -1.487 -38.038  1.00111.79           O  
HETATM 2447  O3  SOG A 501     -35.686  -3.381 -35.835  1.00121.37           O  
HETATM 2448  O4  SOG A 501     -37.985  -5.035 -36.861  1.00127.81           O  
HETATM 2449  O5  SOG A 501     -38.772  -1.546 -37.658  1.00122.98           O  
HETATM 2450  O6  SOG A 501     -40.792  -2.288 -36.107  1.00121.02           O  
HETATM 2451  C1  SOG A 502     -44.007   1.119 -32.816  1.00146.61           C  
HETATM 2452  C2  SOG A 502     -42.620   0.885 -32.216  1.00144.49           C  
HETATM 2453  C3  SOG A 502     -42.605  -0.270 -31.216  1.00143.90           C  
HETATM 2454  C4  SOG A 502     -43.814  -0.301 -30.275  1.00146.84           C  
HETATM 2455  C5  SOG A 502     -45.145   0.113 -30.925  1.00147.83           C  
HETATM 2456  C6  SOG A 502     -46.209   0.351 -29.844  1.00139.54           C  
HETATM 2457  C1' SOG A 502     -44.984   2.167 -35.162  1.00133.21           C  
HETATM 2458  C2' SOG A 502     -45.258   3.443 -35.948  1.00128.21           C  
HETATM 2459  C3' SOG A 502     -46.523   4.122 -35.439  1.00128.40           C  
HETATM 2460  C4' SOG A 502     -46.335   5.632 -35.353  1.00127.87           C  
HETATM 2461  C5' SOG A 502     -47.549   6.369 -35.912  1.00123.47           C  
HETATM 2462  C6' SOG A 502     -47.145   7.729 -36.470  1.00119.83           C  
HETATM 2463  C7' SOG A 502     -48.311   8.710 -36.456  1.00115.33           C  
HETATM 2464  C8' SOG A 502     -47.989   9.927 -37.294  1.00110.21           C  
HETATM 2465  S1  SOG A 502     -43.935   2.580 -33.812  1.00144.98           S  
HETATM 2466  O2  SOG A 502     -41.681   0.602 -33.262  1.00145.68           O  
HETATM 2467  O3  SOG A 502     -41.414  -0.171 -30.425  1.00142.55           O  
HETATM 2468  O4  SOG A 502     -43.930  -1.626 -29.742  1.00148.59           O  
HETATM 2469  O5  SOG A 502     -44.975   1.271 -31.763  1.00150.94           O  
HETATM 2470  O6  SOG A 502     -47.011   1.514 -30.098  1.00129.58           O  
HETATM 2471  O   HOH A2001     -30.195   7.383 -16.934  1.00 67.61           O  
HETATM 2472  O   HOH A2002     -32.134   5.400 -17.160  1.00 78.45           O  
HETATM 2473  O   HOH A2003     -23.818  23.832 -27.048  1.00 74.18           O  
HETATM 2474  O   HOH A2004     -19.668  31.567 -33.807  1.00 92.41           O  
HETATM 2475  O   HOH A2005     -48.908  -1.908 -16.272  1.00 73.49           O  
HETATM 2476  O   HOH A2006     -41.706  -1.563 -15.739  1.00 82.62           O  
HETATM 2477  O   HOH A2007     -33.150   2.923 -18.549  1.00 54.94           O  
HETATM 2478  O   HOH A2008     -12.327  30.488 -30.645  1.00 84.62           O  
HETATM 2479  O   HOH A2009     -20.844   8.596 -23.721  1.00 90.78           O  
HETATM 2480  O   HOH A2010     -27.715   5.617 -29.587  1.00 59.27           O  
HETATM 2481  O   HOH A2011     -27.264   0.570 -24.417  1.00 74.89           O  
HETATM 2482  O   HOH A2012     -24.645  17.286 -23.628  1.00 71.50           O  
HETATM 2483  O   HOH A2013     -12.948  30.708 -33.641  1.00 85.45           O  
HETATM 2484  O   HOH A2014     -10.214  46.977 -12.681  1.00 94.90           O  
HETATM 2485  O   HOH A2015      -8.838  53.519  16.913  1.00 48.91           O  
HETATM 2486  O   HOH A2016     -30.468   9.443 -18.982  1.00 56.86           O  
HETATM 2487  O   HOH A2017     -28.156  11.520 -28.345  1.00 67.66           O  
HETATM 2488  O   HOH A2018     -30.373   2.608 -19.382  1.00 58.03           O  
CONECT  485 1141                                                                
CONECT  501 1050                                                                
CONECT  521 1185                                                                
CONECT 1050  501                                                                
CONECT 1141  485                                                                
CONECT 1185  521                                                                
CONECT 1862 1883                                                                
CONECT 1883 1862                                                                
CONECT 2412 2413                                                                
CONECT 2413 2412 2414                                                           
CONECT 2414 2413 2415 2416                                                      
CONECT 2415 2414 2420                                                           
CONECT 2416 2414 2417 2418                                                      
CONECT 2417 2416                                                                
CONECT 2418 2416 2419 2420                                                      
CONECT 2419 2418                                                                
CONECT 2420 2415 2418 2421                                                      
CONECT 2421 2420 2422 2430                                                      
CONECT 2422 2421 2423                                                           
CONECT 2423 2422 2424                                                           
CONECT 2424 2423 2425 2430                                                      
CONECT 2425 2424 2426 2427                                                      
CONECT 2426 2425                                                                
CONECT 2427 2425 2428                                                           
CONECT 2428 2427 2429                                                           
CONECT 2429 2428 2430                                                           
CONECT 2430 2421 2424 2429                                                      
CONECT 2431 2432 2445 2449                                                      
CONECT 2432 2431 2433 2446                                                      
CONECT 2433 2432 2434 2447                                                      
CONECT 2434 2433 2435 2448                                                      
CONECT 2435 2434 2436 2449                                                      
CONECT 2436 2435 2450                                                           
CONECT 2437 2438 2445                                                           
CONECT 2438 2437 2439                                                           
CONECT 2439 2438 2440                                                           
CONECT 2440 2439 2441                                                           
CONECT 2441 2440 2442                                                           
CONECT 2442 2441 2443                                                           
CONECT 2443 2442 2444                                                           
CONECT 2444 2443                                                                
CONECT 2445 2431 2437                                                           
CONECT 2446 2432                                                                
CONECT 2447 2433                                                                
CONECT 2448 2434                                                                
CONECT 2449 2431 2435                                                           
CONECT 2450 2436                                                                
CONECT 2451 2452 2465 2469                                                      
CONECT 2452 2451 2453 2466                                                      
CONECT 2453 2452 2454 2467                                                      
CONECT 2454 2453 2455 2468                                                      
CONECT 2455 2454 2456 2469                                                      
CONECT 2456 2455 2470                                                           
CONECT 2457 2458 2465                                                           
CONECT 2458 2457 2459                                                           
CONECT 2459 2458 2460                                                           
CONECT 2460 2459 2461                                                           
CONECT 2461 2460 2462                                                           
CONECT 2462 2461 2463                                                           
CONECT 2463 2462 2464                                                           
CONECT 2464 2463                                                                
CONECT 2465 2451 2457                                                           
CONECT 2466 2452                                                                
CONECT 2467 2453                                                                
CONECT 2468 2454                                                                
CONECT 2469 2451 2455                                                           
CONECT 2470 2456                                                                
MASTER      310    0    3   20    2    0    0    6 2487    1   67   25          
END