diff test-data/2zbz.pdb @ 0:85eca06eefc6 draft default tip

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author bgruening
date Thu, 15 Aug 2013 03:19:26 -0400
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+HEADER    OXIDOREDUCTASE                          30-OCT-07   2ZBZ              
+TITLE     CRYSTAL STRUCTURE OF VITAMIN D HYDROXYLASE CYTOCHROME P450            
+TITLE    2 105A1 (R84A MUTANT) IN COMPLEX WITH 1,25-DIHYDROXYVITAMIN            
+TITLE    3 D3                                                                   
+COMPND    MOL_ID: 1;                                                            
+COMPND   2 MOLECULE: CYTOCHROME P450-SU1;                                       
+COMPND   3 CHAIN: A;                                                            
+COMPND   4 SYNONYM: P450-CVA1, CYP105A1;                                        
+COMPND   5 EC: 1.14.14.1;                                                       
+COMPND   6 ENGINEERED: YES;                                                     
+COMPND   7 MUTATION: YES                                                        
+SOURCE    MOL_ID: 1;                                                            
+SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES GRISEOLUS;                         
+SOURCE   3 ORGANISM_TAXID: 1909;                                                
+SOURCE   4 STRAIN: ATCC 11796;                                                  
+SOURCE   5 GENE: CYP105A1;                                                      
+SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
+SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
+SOURCE   8 EXPRESSION_SYSTEM_STRAIN: JM109;                                     
+SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
+SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PKK223-3                                  
+KEYWDS    P450, BETA PRISM, HEME, IRON, METAL-BINDING, MONOOXYGENASE,           
+KEYWDS   2 OXIDOREDUCTASE                                                       
+EXPDTA    X-RAY DIFFRACTION                                                     
+AUTHOR    H.SUGIMOTO,R.SHINKYO,K.HAYASHI,S.YONEDA,M.YAMADA,M.KAMAKURA,          
+AUTHOR   2 S.IKUSHIRO,Y.SHIRO,T.SAKAKI                                          
+REVDAT   2   24-FEB-09 2ZBZ    1       VERSN                                    
+REVDAT   1   08-APR-08 2ZBZ    0                                                
+JRNL        AUTH   H.SUGIMOTO,R.SHINKYO,K.HAYASHI,S.YONEDA,M.YAMADA,            
+JRNL        AUTH 2 M.KAMAKURA,S.IKUSHIRO,Y.SHIRO,T.SAKAKI                       
+JRNL        TITL   CRYSTAL STRUCTURE OF CYP105A1 (P450SU-1) IN                  
+JRNL        TITL 2 COMPLEX WITH 1ALPHA,25-DIHYDROXYVITAMIN D3                   
+JRNL        REF    BIOCHEMISTRY                  V.  47  4017 2008              
+JRNL        REFN                   ISSN 0006-2960                               
+JRNL        PMID   18314962                                                     
+JRNL        DOI    10.1021/BI7023767                                            
+REMARK   1                                                                      
+REMARK   2                                                                      
+REMARK   2 RESOLUTION.    1.90 ANGSTROMS.                                       
+REMARK   3                                                                      
+REMARK   3 REFINEMENT.                                                          
+REMARK   3   PROGRAM     : REFMAC 5.2.0019                                      
+REMARK   3   AUTHORS     : MURSHUDOV,VAGIN,DODSON                               
+REMARK   3                                                                      
+REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
+REMARK   3                                                                      
+REMARK   3  DATA USED IN REFINEMENT.                                            
+REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.90                           
+REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 19.74                          
+REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
+REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.8                           
+REMARK   3   NUMBER OF REFLECTIONS             : 30443                          
+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) : 0.200                           
+REMARK   3   R VALUE            (WORKING SET) : 0.198                           
+REMARK   3   FREE R VALUE                     : 0.242                           
+REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
+REMARK   3   FREE R VALUE TEST SET COUNT      : 1614                            
+REMARK   3                                                                      
+REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
+REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
+REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.90                         
+REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.95                         
+REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2185                         
+REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 98.62                        
+REMARK   3   BIN R VALUE           (WORKING SET) : 0.2270                       
+REMARK   3   BIN FREE R VALUE SET COUNT          : 108                          
+REMARK   3   BIN FREE R VALUE                    : 0.2690                       
+REMARK   3                                                                      
+REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
+REMARK   3   PROTEIN ATOMS            : 3090                                    
+REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
+REMARK   3   HETEROGEN ATOMS          : 73                                      
+REMARK   3   SOLVENT ATOMS            : 319                                     
+REMARK   3                                                                      
+REMARK   3  B VALUES.                                                           
+REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
+REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 20.70                          
+REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
+REMARK   3    B11 (A**2) : 1.20000                                              
+REMARK   3    B22 (A**2) : -0.57000                                             
+REMARK   3    B33 (A**2) : -0.63000                                             
+REMARK   3    B12 (A**2) : 0.00000                                              
+REMARK   3    B13 (A**2) : 0.00000                                              
+REMARK   3    B23 (A**2) : 0.00000                                              
+REMARK   3                                                                      
+REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
+REMARK   3   ESU BASED ON R VALUE                            (A): 0.176         
+REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.158         
+REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.102         
+REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 3.388         
+REMARK   3                                                                      
+REMARK   3 CORRELATION COEFFICIENTS.                                            
+REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.944                         
+REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.914                         
+REMARK   3                                                                      
+REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
+REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3233 ; 0.007 ; 0.022       
+REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
+REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  4428 ; 1.099 ; 2.025       
+REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
+REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   403 ; 4.837 ; 5.000       
+REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   143 ;33.832 ;23.566       
+REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   501 ;11.982 ;15.000       
+REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    29 ;16.785 ;15.000       
+REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   509 ; 0.071 ; 0.200       
+REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2479 ; 0.003 ; 0.020       
+REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
+REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  1587 ; 0.184 ; 0.200       
+REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
+REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  2256 ; 0.295 ; 0.200       
+REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
+REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):   282 ; 0.099 ; 0.200       
+REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
+REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
+REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
+REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):    68 ; 0.205 ; 0.200       
+REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
+REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):    25 ; 0.105 ; 0.200       
+REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
+REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
+REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
+REMARK   3                                                                      
+REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
+REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  2080 ; 0.440 ; 1.500       
+REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
+REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  3254 ; 0.767 ; 2.000       
+REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1283 ; 0.978 ; 3.000       
+REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  1172 ; 1.575 ; 4.500       
+REMARK   3                                                                      
+REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
+REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
+REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
+REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
+REMARK   3                                                                      
+REMARK   3  NCS RESTRAINTS STATISTICS                                           
+REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
+REMARK   3                                                                      
+REMARK   3  TLS DETAILS                                                         
+REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
+REMARK   3                                                                      
+REMARK   3  BULK SOLVENT MODELLING.                                             
+REMARK   3   METHOD USED : MASK                                                 
+REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
+REMARK   3   VDW PROBE RADIUS   : 1.40                                          
+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          
+REMARK   3  RIDING POSITIONS                                                    
+REMARK   4                                                                      
+REMARK   4 2ZBZ COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
+REMARK 100                                                                      
+REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 06-NOV-07.                  
+REMARK 100 THE RCSB ID CODE IS RCSB027779.                                      
+REMARK 200                                                                      
+REMARK 200 EXPERIMENTAL DETAILS                                                 
+REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
+REMARK 200  DATE OF DATA COLLECTION        : 11-APR-07                          
+REMARK 200  TEMPERATURE           (KELVIN) : 90                                 
+REMARK 200  PH                             : 6.6                                
+REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
+REMARK 200                                                                      
+REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
+REMARK 200  RADIATION SOURCE               : SPRING-8                           
+REMARK 200  BEAMLINE                       : BL44B2                             
+REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
+REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
+REMARK 200  WAVELENGTH OR RANGE        (A) : 1.00                               
+REMARK 200  MONOCHROMATOR                  : SI(111)                            
+REMARK 200  OPTICS                         : MIRRORS                            
+REMARK 200                                                                      
+REMARK 200  DETECTOR TYPE                  : CCD                                
+REMARK 200  DETECTOR MANUFACTURER          : ADSC QUANTUM 210                   
+REMARK 200  INTENSITY-INTEGRATION SOFTWARE : HKL-2000                           
+REMARK 200  DATA SCALING SOFTWARE          : HKL-2000                           
+REMARK 200                                                                      
+REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 32117                              
+REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.900                              
+REMARK 200  RESOLUTION RANGE LOW       (A) : 20.000                             
+REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : -3.000                             
+REMARK 200                                                                      
+REMARK 200 OVERALL.                                                             
+REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
+REMARK 200  DATA REDUNDANCY                : 7.200                              
+REMARK 200  R MERGE                    (I) : NULL                               
+REMARK 200  R SYM                      (I) : 0.05600                            
+REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 26.6000                            
+REMARK 200                                                                      
+REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
+REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90                     
+REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.97                     
+REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.9                               
+REMARK 200  DATA REDUNDANCY IN SHELL       : 6.90                               
+REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
+REMARK 200  R SYM FOR SHELL            (I) : 0.31600                            
+REMARK 200  <I/SIGMA(I)> FOR SHELL         : 6.800                              
+REMARK 200                                                                      
+REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
+REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
+REMARK 200 SOFTWARE USED: REFMAC 5.2.0019                                       
+REMARK 200 STARTING MODEL: PDB ENTRY 2ZBY                                       
+REMARK 200                                                                      
+REMARK 200 REMARK: NULL                                                         
+REMARK 280                                                                      
+REMARK 280 CRYSTAL                                                              
+REMARK 280 SOLVENT CONTENT, VS   (%): 44.09                                     
+REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.20                     
+REMARK 280                                                                      
+REMARK 280 CRYSTALLIZATION CONDITIONS: 26% PEG MME 2000, 0.1M BIS-TRIS,         
+REMARK 280  0.2M SODIUM CHLORIDE, PH 6.6, VAPOR DIFFUSION, SITTING DROP,        
+REMARK 280  TEMPERATURE 283K                                                    
+REMARK 290                                                                      
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
+REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
+REMARK 290                                                                      
+REMARK 290      SYMOP   SYMMETRY                                                
+REMARK 290     NNNMMM   OPERATOR                                                
+REMARK 290       1555   X,Y,Z                                                   
+REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
+REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
+REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
+REMARK 290                                                                      
+REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
+REMARK 290           MMM -> TRANSLATION VECTOR                                  
+REMARK 290                                                                      
+REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
+REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
+REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
+REMARK 290 RELATED MOLECULES.                                                   
+REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
+REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
+REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
+REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       26.57600            
+REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
+REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       69.44050            
+REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
+REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       26.83550            
+REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       69.44050            
+REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       26.57600            
+REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       26.83550            
+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 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     THR A     2                                                      
+REMARK 465     ASP A     3                                                      
+REMARK 465     HIS A   408                                                      
+REMARK 465     HIS A   409                                                      
+REMARK 465     HIS A   410                                                      
+REMARK 465     HIS A   411                                                      
+REMARK 465     HIS A   412                                                      
+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    ASN A  72       98.04    -69.79                                   
+REMARK 500    ARG A  89       40.93    -86.79                                   
+REMARK 500    THR A 143       69.58     71.07                                   
+REMARK 500    PHE A 150      -56.12   -150.58                                   
+REMARK 500    ASP A 222      -86.55   -107.67                                   
+REMARK 500    ALA A 289       70.03     28.08                                   
+REMARK 500    ALA A 291       51.42   -113.13                                   
+REMARK 500    ASP A 332       71.54     45.48                                   
+REMARK 500                                                                      
+REMARK 500 REMARK: NULL                                                         
+REMARK 800                                                                      
+REMARK 800 SITE                                                                 
+REMARK 800 SITE_IDENTIFIER: AC1                                                 
+REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEM A 413                 
+REMARK 800 SITE_IDENTIFIER: AC2                                                 
+REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
+REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE VDX A 501                 
+REMARK 900                                                                      
+REMARK 900 RELATED ENTRIES                                                      
+REMARK 900 RELATED ID: 2ZBX   RELATED DB: PDB                                   
+REMARK 900 WILD TYPE ENZYME WITH IMIDAZOLE BOUND TO HEME IRON                   
+REMARK 900 RELATED ID: 2ZBY   RELATED DB: PDB                                   
+REMARK 900 R84A MUTANT                                                          
+REMARK 999                                                                      
+REMARK 999 SEQUENCE                                                             
+REMARK 999 THERE IS A CONFLICT BETWEEN THE SEQUENCES GIVEN IN THE               
+REMARK 999 DEPOSITION AND THE DATABASE. ACCORDING TO THE DEPOSITOR, THE         
+REMARK 999 308TH RESIDUE IS GLN AND IT OCCURS NATURALLY AS VARIANT IN           
+REMARK 999 STREPTOMYCES GRISEOLUS.                                              
+DBREF  2ZBZ A    1   406  UNP    P18326   CPXE_STRGO       1    406             
+SEQADV 2ZBZ ALA A   84  UNP  P18326    ARG    84 ENGINEERED                     
+SEQADV 2ZBZ GLN A  308  UNP  P18326    HIS   308 SEE REMARK 999                 
+SEQADV 2ZBZ HIS A  407  UNP  P18326              EXPRESSION TAG                 
+SEQADV 2ZBZ HIS A  408  UNP  P18326              EXPRESSION TAG                 
+SEQADV 2ZBZ HIS A  409  UNP  P18326              EXPRESSION TAG                 
+SEQADV 2ZBZ HIS A  410  UNP  P18326              EXPRESSION TAG                 
+SEQADV 2ZBZ HIS A  411  UNP  P18326              EXPRESSION TAG                 
+SEQADV 2ZBZ HIS A  412  UNP  P18326              EXPRESSION TAG                 
+SEQRES   1 A  412  MET THR ASP THR ALA THR THR PRO GLN THR THR ASP ALA          
+SEQRES   2 A  412  PRO ALA PHE PRO SER ASN ARG SER CYS PRO TYR GLN LEU          
+SEQRES   3 A  412  PRO ASP GLY TYR ALA GLN LEU ARG ASP THR PRO GLY PRO          
+SEQRES   4 A  412  LEU HIS ARG VAL THR LEU TYR ASP GLY ARG GLN ALA TRP          
+SEQRES   5 A  412  VAL VAL THR LYS HIS GLU ALA ALA ARG LYS LEU LEU GLY          
+SEQRES   6 A  412  ASP PRO ARG LEU SER SER ASN ARG THR ASP ASP ASN PHE          
+SEQRES   7 A  412  PRO ALA THR SER PRO ALA PHE GLU ALA VAL ARG GLU SER          
+SEQRES   8 A  412  PRO GLN ALA PHE ILE GLY LEU ASP PRO PRO GLU HIS GLY          
+SEQRES   9 A  412  THR ARG ARG ARG MET THR ILE SER GLU PHE THR VAL LYS          
+SEQRES  10 A  412  ARG ILE LYS GLY MET ARG PRO GLU VAL GLU GLU VAL VAL          
+SEQRES  11 A  412  HIS GLY PHE LEU ASP GLU MET LEU ALA ALA GLY PRO THR          
+SEQRES  12 A  412  ALA ASP LEU VAL SER GLN PHE ALA LEU PRO VAL PRO SER          
+SEQRES  13 A  412  MET VAL ILE CYS ARG LEU LEU GLY VAL PRO TYR ALA ASP          
+SEQRES  14 A  412  HIS GLU PHE PHE GLN ASP ALA SER LYS ARG LEU VAL GLN          
+SEQRES  15 A  412  SER THR ASP ALA GLN SER ALA LEU THR ALA ARG ASN ASP          
+SEQRES  16 A  412  LEU ALA GLY TYR LEU ASP GLY LEU ILE THR GLN PHE GLN          
+SEQRES  17 A  412  THR GLU PRO GLY ALA GLY LEU VAL GLY ALA LEU VAL ALA          
+SEQRES  18 A  412  ASP GLN LEU ALA ASN GLY GLU ILE ASP ARG GLU GLU LEU          
+SEQRES  19 A  412  ILE SER THR ALA MET LEU LEU LEU ILE ALA GLY HIS GLU          
+SEQRES  20 A  412  THR THR ALA SER MET THR SER LEU SER VAL ILE THR LEU          
+SEQRES  21 A  412  LEU ASP HIS PRO GLU GLN TYR ALA ALA LEU ARG ALA ASP          
+SEQRES  22 A  412  ARG SER LEU VAL PRO GLY ALA VAL GLU GLU LEU LEU ARG          
+SEQRES  23 A  412  TYR LEU ALA ILE ALA ASP ILE ALA GLY GLY ARG VAL ALA          
+SEQRES  24 A  412  THR ALA ASP ILE GLU VAL GLU GLY GLN LEU ILE ARG ALA          
+SEQRES  25 A  412  GLY GLU GLY VAL ILE VAL VAL ASN SER ILE ALA ASN ARG          
+SEQRES  26 A  412  ASP GLY THR VAL TYR GLU ASP PRO ASP ALA LEU ASP ILE          
+SEQRES  27 A  412  HIS ARG SER ALA ARG HIS HIS LEU ALA PHE GLY PHE GLY          
+SEQRES  28 A  412  VAL HIS GLN CYS LEU GLY GLN ASN LEU ALA ARG LEU GLU          
+SEQRES  29 A  412  LEU GLU VAL ILE LEU ASN ALA LEU MET ASP ARG VAL PRO          
+SEQRES  30 A  412  THR LEU ARG LEU ALA VAL PRO VAL GLU GLN LEU VAL LEU          
+SEQRES  31 A  412  ARG PRO GLY THR THR ILE GLN GLY VAL ASN GLU LEU PRO          
+SEQRES  32 A  412  VAL THR TRP HIS HIS HIS HIS HIS HIS                          
+HET    HEM  A 413      43                                                       
+HET    VDX  A 501      30                                                       
+HETNAM     HEM PROTOPORPHYRIN IX CONTAINING FE                                  
+HETNAM     VDX 5-{2-[1-(5-HYDROXY-1,5-DIMETHYL-HEXYL)-7A-METHYL-                
+HETNAM   2 VDX  OCTAHYDRO-INDEN-4-YLIDENE]-ETHYLIDENE}-4-METHYLENE-             
+HETNAM   3 VDX  CYCLOHEXANE-1,3-DIOL                                            
+HETSYN     HEM HEME                                                             
+HETSYN     VDX 1,25 DIHYDROXY VITAMIN D3                                        
+FORMUL   2  HEM    C34 H32 FE N4 O4                                             
+FORMUL   3  VDX    C27 H44 O3                                                   
+FORMUL   4  HOH   *319(H2 O)                                                    
+HELIX    1   1 PRO A   27  THR A   36  1                                  10    
+HELIX    2   2 LYS A   56  ASP A   66  1                                  11    
+HELIX    3   3 SER A   82  VAL A   88  5                                   7    
+HELIX    4   4 ALA A   94  LEU A   98  5                                   5    
+HELIX    5   5 PRO A  101  ARG A  108  1                                   8    
+HELIX    6   6 MET A  109  PHE A  114  5                                   6    
+HELIX    7   7 THR A  115  ALA A  140  1                                  26    
+HELIX    8   8 LEU A  146  PHE A  150  1                                   5    
+HELIX    9   9 LEU A  152  GLY A  164  1                                  13    
+HELIX   10  10 PRO A  166  ALA A  168  5                                   3    
+HELIX   11  11 ASP A  169  GLN A  182  1                                  14    
+HELIX   12  12 ASP A  185  GLU A  210  1                                  26    
+HELIX   13  13 GLY A  214  ASP A  222  1                                   9    
+HELIX   14  14 ASP A  230  ASP A  262  1                                  33    
+HELIX   15  15 HIS A  263  ASP A  273  1                                  11    
+HELIX   16  16 LEU A  276  ALA A  289  1                                  14    
+HELIX   17  17 VAL A  319  ASN A  324  1                                   6    
+HELIX   18  18 GLY A  357  VAL A  376  1                                  20    
+HELIX   19  19 PRO A  384  LEU A  388  5                                   5    
+SHEET    1   A 5 LEU A  40  THR A  44  0                                        
+SHEET    2   A 5 GLN A  50  VAL A  54 -1  O  VAL A  53   N  HIS A  41           
+SHEET    3   A 5 GLY A 315  VAL A 318  1  O  GLY A 315   N  TRP A  52           
+SHEET    4   A 5 GLY A 296  ALA A 299 -1  N  ARG A 297   O  VAL A 316           
+SHEET    5   A 5 LEU A  69  SER A  70 -1  N  SER A  70   O  VAL A 298           
+SHEET    1   B 3 ALA A 144  ASP A 145  0                                        
+SHEET    2   B 3 PRO A 403  THR A 405 -1  O  VAL A 404   N  ALA A 144           
+SHEET    3   B 3 ARG A 380  LEU A 381 -1  N  ARG A 380   O  THR A 405           
+SHEET    1   C 2 ILE A 303  VAL A 305  0                                        
+SHEET    2   C 2 GLN A 308  ILE A 310 -1  O  GLN A 308   N  VAL A 305           
+LINK         SG  CYS A 355                FE   HEM A 413     1555   1555  2.36  
+CISPEP   1 PHE A   16    PRO A   17          0         2.23                     
+CISPEP   2 PRO A  100    PRO A  101          0         2.85                     
+SITE     1 AC1 20 PHE A  95  ILE A  96  HIS A 103  ARG A 107                    
+SITE     2 AC1 20 LEU A 241  ALA A 244  THR A 248  THR A 249                    
+SITE     3 AC1 20 ALA A 294  ARG A 297  ALA A 347  PHE A 348                    
+SITE     4 AC1 20 GLY A 349  HIS A 353  CYS A 355  GLY A 357                    
+SITE     5 AC1 20 ALA A 361  HOH A 508  HOH A 511  HOH A 575                    
+SITE     1 AC2 14 THR A  81  ALA A  84  PHE A  85  SER A  91                    
+SITE     2 AC2 14 LEU A 180  ARG A 193  SER A 236  ILE A 243                    
+SITE     3 AC2 14 ILE A 293  ALA A 294  THR A 394  HOH A 658                    
+SITE     4 AC2 14 HOH A 693  HOH A 749                                          
+CRYST1   53.152   53.671  138.881  90.00  90.00  90.00 P 21 21 21    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      0.018814  0.000000  0.000000        0.00000                         
+SCALE2      0.000000  0.018632  0.000000        0.00000                         
+SCALE3      0.000000  0.000000  0.007200        0.00000                         
+ATOM      1  N   THR A   4     -10.384 -27.897  32.231  1.00 31.28           N  
+ATOM      2  CA  THR A   4      -9.251 -26.921  32.174  1.00 31.20           C  
+ATOM      3  C   THR A   4      -7.973 -27.575  31.643  1.00 31.23           C  
+ATOM      4  O   THR A   4      -7.895 -28.800  31.535  1.00 31.32           O  
+ATOM      5  CB  THR A   4      -8.971 -26.295  33.557  1.00 31.15           C  
+ATOM      6  OG1 THR A   4      -8.504 -27.307  34.458  1.00 31.09           O  
+ATOM      7  CG2 THR A   4     -10.224 -25.632  34.122  1.00 31.09           C  
+ATOM      8  N   ALA A   5      -6.979 -26.749  31.315  1.00 31.24           N  
+ATOM      9  CA  ALA A   5      -5.694 -27.223  30.790  1.00 31.12           C  
+ATOM     10  C   ALA A   5      -4.892 -27.961  31.859  1.00 31.13           C  
+ATOM     11  O   ALA A   5      -4.476 -27.367  32.858  1.00 31.00           O  
+ATOM     12  CB  ALA A   5      -4.890 -26.061  30.215  1.00 30.99           C  
+ATOM     13  N   THR A   6      -4.675 -29.256  31.634  1.00 30.94           N  
+ATOM     14  CA  THR A   6      -4.026 -30.126  32.617  1.00 30.88           C  
+ATOM     15  C   THR A   6      -2.630 -30.584  32.175  1.00 30.56           C  
+ATOM     16  O   THR A   6      -2.027 -31.458  32.802  1.00 30.99           O  
+ATOM     17  CB  THR A   6      -4.911 -31.360  32.947  1.00 31.05           C  
+ATOM     18  OG1 THR A   6      -5.234 -32.061  31.737  1.00 31.56           O  
+ATOM     19  CG2 THR A   6      -6.210 -30.934  33.641  1.00 31.01           C  
+ATOM     20  N   THR A   7      -2.120 -29.972  31.107  1.00 29.88           N  
+ATOM     21  CA  THR A   7      -0.835 -30.348  30.502  1.00 29.07           C  
+ATOM     22  C   THR A   7       0.123 -29.145  30.434  1.00 28.55           C  
+ATOM     23  O   THR A   7      -0.326 -28.002  30.578  1.00 28.60           O  
+ATOM     24  CB  THR A   7      -1.049 -30.897  29.074  1.00 29.12           C  
+ATOM     25  OG1 THR A   7      -1.838 -29.963  28.327  1.00 28.79           O  
+ATOM     26  CG2 THR A   7      -1.759 -32.252  29.109  1.00 28.80           C  
+ATOM     27  N   PRO A   8       1.440 -29.395  30.212  1.00 27.87           N  
+ATOM     28  CA  PRO A   8       2.454 -28.331  30.105  1.00 27.27           C  
+ATOM     29  C   PRO A   8       2.067 -27.233  29.115  1.00 26.76           C  
+ATOM     30  O   PRO A   8       1.443 -27.517  28.087  1.00 26.79           O  
+ATOM     31  CB  PRO A   8       3.689 -29.079  29.599  1.00 27.40           C  
+ATOM     32  CG  PRO A   8       3.519 -30.449  30.103  1.00 27.38           C  
+ATOM     33  CD  PRO A   8       2.050 -30.730  30.056  1.00 27.67           C  
+ATOM     34  N   GLN A   9       2.453 -25.998  29.421  1.00 25.99           N  
+ATOM     35  CA  GLN A   9       1.934 -24.827  28.708  1.00 25.51           C  
+ATOM     36  C   GLN A   9       2.929 -24.131  27.774  1.00 24.84           C  
+ATOM     37  O   GLN A   9       2.596 -23.111  27.163  1.00 24.52           O  
+ATOM     38  CB  GLN A   9       1.329 -23.830  29.705  1.00 25.67           C  
+ATOM     39  CG  GLN A   9       0.070 -24.351  30.404  1.00 26.60           C  
+ATOM     40  CD  GLN A   9      -1.084 -24.569  29.441  1.00 27.96           C  
+ATOM     41  OE1 GLN A   9      -1.675 -23.614  28.938  1.00 28.67           O  
+ATOM     42  NE2 GLN A   9      -1.406 -25.834  29.175  1.00 28.37           N  
+ATOM     43  N   THR A  10       4.136 -24.688  27.662  1.00 24.11           N  
+ATOM     44  CA  THR A  10       5.161 -24.185  26.747  1.00 23.53           C  
+ATOM     45  C   THR A  10       4.612 -24.064  25.325  1.00 23.18           C  
+ATOM     46  O   THR A  10       3.859 -24.924  24.860  1.00 22.92           O  
+ATOM     47  CB  THR A  10       6.428 -25.088  26.766  1.00 23.50           C  
+ATOM     48  OG1 THR A  10       7.096 -24.949  28.025  1.00 24.02           O  
+ATOM     49  CG2 THR A  10       7.411 -24.731  25.643  1.00 23.09           C  
+ATOM     50  N   THR A  11       4.979 -22.974  24.656  1.00 22.86           N  
+ATOM     51  CA  THR A  11       4.579 -22.730  23.276  1.00 22.65           C  
+ATOM     52  C   THR A  11       5.802 -22.412  22.417  1.00 22.51           C  
+ATOM     53  O   THR A  11       6.840 -21.991  22.932  1.00 22.26           O  
+ATOM     54  CB  THR A  11       3.526 -21.588  23.174  1.00 22.74           C  
+ATOM     55  OG1 THR A  11       3.121 -21.427  21.809  1.00 23.14           O  
+ATOM     56  CG2 THR A  11       4.081 -20.261  23.696  1.00 22.61           C  
+ATOM     57  N   ASP A  12       5.680 -22.627  21.111  1.00 22.36           N  
+ATOM     58  CA  ASP A  12       6.735 -22.231  20.181  1.00 22.20           C  
+ATOM     59  C   ASP A  12       6.331 -20.969  19.406  1.00 22.09           C  
+ATOM     60  O   ASP A  12       7.052 -20.525  18.511  1.00 22.26           O  
+ATOM     61  CB  ASP A  12       7.111 -23.388  19.242  1.00 22.44           C  
+ATOM     62  CG  ASP A  12       5.967 -23.815  18.335  1.00 22.41           C  
+ATOM     63  OD1 ASP A  12       4.842 -23.288  18.471  1.00 23.28           O  
+ATOM     64  OD2 ASP A  12       6.198 -24.687  17.474  1.00 23.48           O  
+ATOM     65  N   ALA A  13       5.173 -20.410  19.768  1.00 21.57           N  
+ATOM     66  CA  ALA A  13       4.681 -19.145  19.216  1.00 21.35           C  
+ATOM     67  C   ALA A  13       4.207 -18.207  20.343  1.00 21.06           C  
+ATOM     68  O   ALA A  13       3.000 -18.017  20.533  1.00 21.21           O  
+ATOM     69  CB  ALA A  13       3.561 -19.403  18.209  1.00 21.01           C  
+ATOM     70  N   PRO A  14       5.160 -17.618  21.095  1.00 20.69           N  
+ATOM     71  CA  PRO A  14       4.821 -16.809  22.268  1.00 20.41           C  
+ATOM     72  C   PRO A  14       3.925 -15.603  21.966  1.00 19.98           C  
+ATOM     73  O   PRO A  14       3.895 -15.106  20.833  1.00 19.70           O  
+ATOM     74  CB  PRO A  14       6.190 -16.349  22.790  1.00 20.56           C  
+ATOM     75  CG  PRO A  14       7.118 -16.498  21.638  1.00 20.82           C  
+ATOM     76  CD  PRO A  14       6.618 -17.679  20.881  1.00 20.60           C  
+ATOM     77  N   ALA A  15       3.193 -15.157  22.983  1.00 19.50           N  
+ATOM     78  CA  ALA A  15       2.358 -13.969  22.878  1.00 19.09           C  
+ATOM     79  C   ALA A  15       3.227 -12.756  22.545  1.00 18.94           C  
+ATOM     80  O   ALA A  15       4.312 -12.587  23.103  1.00 18.44           O  
+ATOM     81  CB  ALA A  15       1.594 -13.744  24.167  1.00 19.11           C  
+ATOM     82  N   PHE A  16       2.744 -11.938  21.612  1.00 19.07           N  
+ATOM     83  CA  PHE A  16       3.467 -10.758  21.139  1.00 19.15           C  
+ATOM     84  C   PHE A  16       2.467  -9.647  20.804  1.00 19.36           C  
+ATOM     85  O   PHE A  16       1.428  -9.915  20.193  1.00 19.54           O  
+ATOM     86  CB  PHE A  16       4.314 -11.116  19.908  1.00 18.96           C  
+ATOM     87  CG  PHE A  16       5.197  -9.998  19.429  1.00 18.34           C  
+ATOM     88  CD1 PHE A  16       4.718  -9.055  18.520  1.00 18.49           C  
+ATOM     89  CD2 PHE A  16       6.503  -9.885  19.888  1.00 18.57           C  
+ATOM     90  CE1 PHE A  16       5.527  -8.013  18.082  1.00 18.70           C  
+ATOM     91  CE2 PHE A  16       7.323  -8.847  19.451  1.00 18.68           C  
+ATOM     92  CZ  PHE A  16       6.830  -7.912  18.549  1.00 18.65           C  
+ATOM     93  N   PRO A  17       2.774  -8.390  21.184  1.00 19.62           N  
+ATOM     94  CA  PRO A  17       3.989  -7.911  21.857  1.00 19.77           C  
+ATOM     95  C   PRO A  17       4.056  -8.222  23.355  1.00 20.11           C  
+ATOM     96  O   PRO A  17       3.140  -8.837  23.912  1.00 20.33           O  
+ATOM     97  CB  PRO A  17       3.948  -6.394  21.622  1.00 19.85           C  
+ATOM     98  CG  PRO A  17       2.535  -6.067  21.411  1.00 19.90           C  
+ATOM     99  CD  PRO A  17       1.828  -7.293  20.905  1.00 19.56           C  
+ATOM    100  N   SER A  18       5.161  -7.817  23.977  1.00 20.19           N  
+ATOM    101  CA  SER A  18       5.352  -7.931  25.419  1.00 20.47           C  
+ATOM    102  C   SER A  18       5.689  -6.555  25.991  1.00 20.33           C  
+ATOM    103  O   SER A  18       6.123  -5.661  25.258  1.00 20.03           O  
+ATOM    104  CB  SER A  18       6.477  -8.918  25.731  1.00 20.34           C  
+ATOM    105  OG  SER A  18       6.166 -10.209  25.243  1.00 22.07           O  
+ATOM    106  N   ASN A  19       5.497  -6.395  27.298  1.00 20.36           N  
+ATOM    107  CA  ASN A  19       5.751  -5.119  27.967  1.00 20.31           C  
+ATOM    108  C   ASN A  19       7.149  -5.031  28.551  1.00 19.98           C  
+ATOM    109  O   ASN A  19       7.673  -6.014  29.069  1.00 19.91           O  
+ATOM    110  CB  ASN A  19       4.724  -4.880  29.080  1.00 20.62           C  
+ATOM    111  CG  ASN A  19       3.295  -4.839  28.568  1.00 21.09           C  
+ATOM    112  OD1 ASN A  19       3.046  -4.680  27.373  1.00 21.58           O  
+ATOM    113  ND2 ASN A  19       2.341  -4.976  29.485  1.00 22.51           N  
+ATOM    114  N   ARG A  20       7.750  -3.845  28.471  1.00 19.78           N  
+ATOM    115  CA  ARG A  20       9.010  -3.582  29.159  1.00 19.49           C  
+ATOM    116  C   ARG A  20       8.780  -3.465  30.660  1.00 19.98           C  
+ATOM    117  O   ARG A  20       7.775  -2.905  31.099  1.00 19.79           O  
+ATOM    118  CB  ARG A  20       9.656  -2.296  28.647  1.00 19.27           C  
+ATOM    119  CG  ARG A  20      10.217  -2.404  27.248  1.00 18.12           C  
+ATOM    120  CD  ARG A  20      10.922  -1.125  26.823  1.00 17.68           C  
+ATOM    121  NE  ARG A  20      11.222  -1.177  25.395  1.00 16.27           N  
+ATOM    122  CZ  ARG A  20      11.877  -0.242  24.714  1.00 16.53           C  
+ATOM    123  NH1 ARG A  20      12.320   0.854  25.319  1.00 15.86           N  
+ATOM    124  NH2 ARG A  20      12.082  -0.412  23.412  1.00 15.31           N  
+ATOM    125  N   SER A  21       9.719  -4.008  31.429  1.00 20.62           N  
+ATOM    126  CA  SER A  21       9.754  -3.847  32.882  1.00 21.29           C  
+ATOM    127  C   SER A  21      10.850  -2.853  33.261  1.00 21.25           C  
+ATOM    128  O   SER A  21      10.788  -2.214  34.314  1.00 21.61           O  
+ATOM    129  CB  SER A  21       9.995  -5.196  33.563  1.00 21.32           C  
+ATOM    130  OG  SER A  21      11.154  -5.823  33.046  1.00 22.60           O  
+ATOM    131  N   CYS A  22      11.857  -2.743  32.395  1.00 21.26           N  
+ATOM    132  CA  CYS A  22      12.902  -1.730  32.513  1.00 20.80           C  
+ATOM    133  C   CYS A  22      12.837  -0.842  31.270  1.00 20.44           C  
+ATOM    134  O   CYS A  22      12.737  -1.363  30.153  1.00 20.41           O  
+ATOM    135  CB  CYS A  22      14.278  -2.387  32.633  1.00 20.94           C  
+ATOM    136  SG  CYS A  22      15.677  -1.245  32.583  1.00 21.45           S  
+ATOM    137  N   PRO A  23      12.883   0.497  31.459  1.00 19.87           N  
+ATOM    138  CA  PRO A  23      12.743   1.468  30.362  1.00 19.72           C  
+ATOM    139  C   PRO A  23      13.730   1.256  29.212  1.00 19.40           C  
+ATOM    140  O   PRO A  23      13.387   1.506  28.056  1.00 19.40           O  
+ATOM    141  CB  PRO A  23      13.039   2.812  31.039  1.00 19.71           C  
+ATOM    142  CG  PRO A  23      12.751   2.591  32.483  1.00 19.98           C  
+ATOM    143  CD  PRO A  23      13.079   1.162  32.763  1.00 19.86           C  
+ATOM    144  N   TYR A  24      14.937   0.797  29.532  1.00 19.21           N  
+ATOM    145  CA  TYR A  24      16.023   0.709  28.552  1.00 19.34           C  
+ATOM    146  C   TYR A  24      16.548  -0.715  28.350  1.00 19.41           C  
+ATOM    147  O   TYR A  24      17.684  -0.912  27.920  1.00 19.30           O  
+ATOM    148  CB  TYR A  24      17.165   1.659  28.945  1.00 19.44           C  
+ATOM    149  CG  TYR A  24      17.658   1.480  30.366  1.00 19.53           C  
+ATOM    150  CD1 TYR A  24      18.584   0.484  30.685  1.00 19.86           C  
+ATOM    151  CD2 TYR A  24      17.202   2.309  31.391  1.00 19.23           C  
+ATOM    152  CE1 TYR A  24      19.038   0.313  31.985  1.00 19.90           C  
+ATOM    153  CE2 TYR A  24      17.651   2.146  32.701  1.00 19.70           C  
+ATOM    154  CZ  TYR A  24      18.570   1.146  32.987  1.00 20.15           C  
+ATOM    155  OH  TYR A  24      19.018   0.973  34.276  1.00 20.26           O  
+ATOM    156  N   GLN A  25      15.714  -1.703  28.658  1.00 19.54           N  
+ATOM    157  CA  GLN A  25      16.075  -3.101  28.465  1.00 20.09           C  
+ATOM    158  C   GLN A  25      14.929  -3.824  27.767  1.00 19.82           C  
+ATOM    159  O   GLN A  25      13.770  -3.452  27.932  1.00 20.13           O  
+ATOM    160  CB  GLN A  25      16.393  -3.746  29.820  1.00 20.04           C  
+ATOM    161  CG  GLN A  25      17.616  -4.655  29.859  1.00 22.37           C  
+ATOM    162  CD  GLN A  25      18.842  -4.079  29.160  1.00 22.76           C  
+ATOM    163  OE1 GLN A  25      18.992  -4.210  27.949  1.00 24.12           O  
+ATOM    164  NE2 GLN A  25      19.740  -3.481  29.927  1.00 23.15           N  
+ATOM    165  N   LEU A  26      15.254  -4.842  26.974  1.00 19.62           N  
+ATOM    166  CA  LEU A  26      14.228  -5.647  26.313  1.00 19.67           C  
+ATOM    167  C   LEU A  26      13.341  -6.361  27.334  1.00 19.74           C  
+ATOM    168  O   LEU A  26      13.827  -6.785  28.388  1.00 19.32           O  
+ATOM    169  CB  LEU A  26      14.866  -6.697  25.398  1.00 19.70           C  
+ATOM    170  CG  LEU A  26      15.755  -6.268  24.227  1.00 19.86           C  
+ATOM    171  CD1 LEU A  26      16.445  -7.489  23.644  1.00 20.73           C  
+ATOM    172  CD2 LEU A  26      14.949  -5.536  23.158  1.00 19.67           C  
+ATOM    173  N   PRO A  27      12.036  -6.492  27.028  1.00 19.74           N  
+ATOM    174  CA  PRO A  27      11.206  -7.409  27.802  1.00 19.96           C  
+ATOM    175  C   PRO A  27      11.871  -8.784  27.781  1.00 20.36           C  
+ATOM    176  O   PRO A  27      12.538  -9.120  26.800  1.00 19.64           O  
+ATOM    177  CB  PRO A  27       9.901  -7.455  27.008  1.00 19.96           C  
+ATOM    178  CG  PRO A  27       9.860  -6.171  26.265  1.00 19.82           C  
+ATOM    179  CD  PRO A  27      11.273  -5.807  25.968  1.00 19.75           C  
+ATOM    180  N   ASP A  28      11.706  -9.560  28.852  1.00 20.79           N  
+ATOM    181  CA  ASP A  28      12.317 -10.889  28.939  1.00 21.50           C  
+ATOM    182  C   ASP A  28      12.040 -11.741  27.704  1.00 21.33           C  
+ATOM    183  O   ASP A  28      12.944 -12.401  27.189  1.00 21.65           O  
+ATOM    184  CB  ASP A  28      11.847 -11.630  30.198  1.00 22.08           C  
+ATOM    185  CG  ASP A  28      12.376 -11.011  31.481  1.00 23.78           C  
+ATOM    186  OD1 ASP A  28      13.362 -10.242  31.432  1.00 26.43           O  
+ATOM    187  OD2 ASP A  28      11.802 -11.308  32.553  1.00 26.35           O  
+ATOM    188  N   GLY A  29      10.793 -11.715  27.234  1.00 21.26           N  
+ATOM    189  CA  GLY A  29      10.386 -12.453  26.037  1.00 21.30           C  
+ATOM    190  C   GLY A  29      11.107 -12.018  24.770  1.00 21.19           C  
+ATOM    191  O   GLY A  29      11.346 -12.835  23.877  1.00 21.22           O  
+ATOM    192  N   TYR A  30      11.452 -10.732  24.696  1.00 21.00           N  
+ATOM    193  CA  TYR A  30      12.169 -10.172  23.548  1.00 20.89           C  
+ATOM    194  C   TYR A  30      13.633 -10.594  23.578  1.00 20.94           C  
+ATOM    195  O   TYR A  30      14.226 -10.876  22.536  1.00 20.91           O  
+ATOM    196  CB  TYR A  30      12.071  -8.638  23.534  1.00 20.70           C  
+ATOM    197  CG  TYR A  30      10.749  -8.051  23.055  1.00 20.46           C  
+ATOM    198  CD1 TYR A  30       9.547  -8.754  23.180  1.00 19.85           C  
+ATOM    199  CD2 TYR A  30      10.700  -6.763  22.511  1.00 19.60           C  
+ATOM    200  CE1 TYR A  30       8.341  -8.199  22.757  1.00 20.25           C  
+ATOM    201  CE2 TYR A  30       9.496  -6.200  22.085  1.00 20.09           C  
+ATOM    202  CZ  TYR A  30       8.324  -6.921  22.211  1.00 20.41           C  
+ATOM    203  OH  TYR A  30       7.134  -6.368  21.794  1.00 20.50           O  
+ATOM    204  N   ALA A  31      14.216 -10.623  24.776  1.00 21.20           N  
+ATOM    205  CA  ALA A  31      15.578 -11.129  24.968  1.00 21.69           C  
+ATOM    206  C   ALA A  31      15.654 -12.603  24.561  1.00 22.00           C  
+ATOM    207  O   ALA A  31      16.643 -13.041  23.968  1.00 21.86           O  
+ATOM    208  CB  ALA A  31      16.026 -10.942  26.415  1.00 21.50           C  
+ATOM    209  N   GLN A  32      14.595 -13.350  24.871  1.00 22.55           N  
+ATOM    210  CA  GLN A  32      14.475 -14.752  24.468  1.00 23.51           C  
+ATOM    211  C   GLN A  32      14.536 -14.897  22.944  1.00 23.33           C  
+ATOM    212  O   GLN A  32      15.300 -15.712  22.421  1.00 23.37           O  
+ATOM    213  CB  GLN A  32      13.184 -15.370  25.021  1.00 23.40           C  
+ATOM    214  CG  GLN A  32      13.199 -15.620  26.530  1.00 24.82           C  
+ATOM    215  CD  GLN A  32      11.885 -16.178  27.073  1.00 25.31           C  
+ATOM    216  OE1 GLN A  32      10.894 -16.317  26.348  1.00 28.41           O  
+ATOM    217  NE2 GLN A  32      11.874 -16.497  28.366  1.00 27.72           N  
+ATOM    218  N   LEU A  33      13.745 -14.088  22.242  1.00 23.21           N  
+ATOM    219  CA  LEU A  33      13.733 -14.084  20.773  1.00 23.14           C  
+ATOM    220  C   LEU A  33      15.075 -13.663  20.169  1.00 23.09           C  
+ATOM    221  O   LEU A  33      15.496 -14.205  19.145  1.00 23.20           O  
+ATOM    222  CB  LEU A  33      12.605 -13.189  20.247  1.00 22.96           C  
+ATOM    223  CG  LEU A  33      11.169 -13.593  20.603  1.00 23.21           C  
+ATOM    224  CD1 LEU A  33      10.166 -12.504  20.220  1.00 23.01           C  
+ATOM    225  CD2 LEU A  33      10.790 -14.919  19.959  1.00 23.30           C  
+ATOM    226  N   ARG A  34      15.733 -12.696  20.807  1.00 23.01           N  
+ATOM    227  CA  ARG A  34      17.040 -12.195  20.372  1.00 23.06           C  
+ATOM    228  C   ARG A  34      18.104 -13.295  20.427  1.00 23.38           C  
+ATOM    229  O   ARG A  34      18.968 -13.384  19.549  1.00 23.19           O  
+ATOM    230  CB  ARG A  34      17.456 -11.007  21.248  1.00 22.85           C  
+ATOM    231  CG  ARG A  34      18.740 -10.282  20.825  1.00 22.38           C  
+ATOM    232  CD  ARG A  34      19.993 -10.832  21.517  1.00 22.31           C  
+ATOM    233  NE  ARG A  34      19.825 -10.922  22.969  1.00 21.94           N  
+ATOM    234  CZ  ARG A  34      20.061  -9.932  23.827  1.00 22.27           C  
+ATOM    235  NH1 ARG A  34      20.488  -8.747  23.396  1.00 21.18           N  
+ATOM    236  NH2 ARG A  34      19.866 -10.126  25.126  1.00 21.48           N  
+ATOM    237  N   ASP A  35      18.026 -14.123  21.466  1.00 23.98           N  
+ATOM    238  CA  ASP A  35      18.996 -15.196  21.708  1.00 24.60           C  
+ATOM    239  C   ASP A  35      18.746 -16.434  20.849  1.00 24.96           C  
+ATOM    240  O   ASP A  35      19.636 -17.266  20.676  1.00 25.37           O  
+ATOM    241  CB  ASP A  35      18.974 -15.597  23.185  1.00 24.60           C  
+ATOM    242  CG  ASP A  35      19.529 -14.520  24.096  1.00 24.99           C  
+ATOM    243  OD1 ASP A  35      20.149 -13.554  23.599  1.00 24.47           O  
+ATOM    244  OD2 ASP A  35      19.350 -14.650  25.325  1.00 25.40           O  
+ATOM    245  N   THR A  36      17.528 -16.558  20.332  1.00 25.20           N  
+ATOM    246  CA  THR A  36      17.134 -17.710  19.527  1.00 25.45           C  
+ATOM    247  C   THR A  36      17.750 -17.608  18.126  1.00 25.25           C  
+ATOM    248  O   THR A  36      17.652 -16.559  17.483  1.00 25.56           O  
+ATOM    249  CB  THR A  36      15.589 -17.835  19.471  1.00 25.55           C  
+ATOM    250  OG1 THR A  36      15.068 -17.852  20.808  1.00 26.04           O  
+ATOM    251  CG2 THR A  36      15.156 -19.112  18.769  1.00 26.20           C  
+ATOM    252  N   PRO A  37      18.416 -18.688  17.660  1.00 25.12           N  
+ATOM    253  CA  PRO A  37      19.038 -18.700  16.335  1.00 24.87           C  
+ATOM    254  C   PRO A  37      18.038 -18.474  15.204  1.00 24.52           C  
+ATOM    255  O   PRO A  37      16.868 -18.857  15.312  1.00 24.45           O  
+ATOM    256  CB  PRO A  37      19.619 -20.117  16.230  1.00 25.06           C  
+ATOM    257  CG  PRO A  37      19.795 -20.559  17.635  1.00 25.24           C  
+ATOM    258  CD  PRO A  37      18.642 -19.960  18.373  1.00 25.18           C  
+ATOM    259  N   GLY A  38      18.509 -17.855  14.127  1.00 23.91           N  
+ATOM    260  CA  GLY A  38      17.682 -17.635  12.950  1.00 22.90           C  
+ATOM    261  C   GLY A  38      17.089 -16.242  12.915  1.00 22.08           C  
+ATOM    262  O   GLY A  38      16.875 -15.629  13.968  1.00 22.02           O  
+ATOM    263  N   PRO A  39      16.830 -15.730  11.700  1.00 21.37           N  
+ATOM    264  CA  PRO A  39      16.283 -14.388  11.485  1.00 20.68           C  
+ATOM    265  C   PRO A  39      14.818 -14.230  11.900  1.00 20.19           C  
+ATOM    266  O   PRO A  39      14.380 -13.108  12.170  1.00 19.51           O  
+ATOM    267  CB  PRO A  39      16.408 -14.205   9.975  1.00 20.72           C  
+ATOM    268  CG  PRO A  39      16.373 -15.585   9.422  1.00 21.08           C  
+ATOM    269  CD  PRO A  39      17.080 -16.431  10.427  1.00 21.40           C  
+ATOM    270  N   LEU A  40      14.075 -15.337  11.946  1.00 19.61           N  
+ATOM    271  CA  LEU A  40      12.629 -15.284  12.160  1.00 19.40           C  
+ATOM    272  C   LEU A  40      12.160 -16.118  13.346  1.00 19.50           C  
+ATOM    273  O   LEU A  40      12.782 -17.122  13.700  1.00 19.44           O  
+ATOM    274  CB  LEU A  40      11.877 -15.732  10.900  1.00 19.36           C  
+ATOM    275  CG  LEU A  40      12.196 -15.112   9.538  1.00 19.26           C  
+ATOM    276  CD1 LEU A  40      11.476 -15.882   8.443  1.00 19.55           C  
+ATOM    277  CD2 LEU A  40      11.822 -13.634   9.489  1.00 18.94           C  
+ATOM    278  N   HIS A  41      11.060 -15.689  13.959  1.00 19.22           N  
+ATOM    279  CA  HIS A  41      10.402 -16.488  14.986  1.00 19.45           C  
+ATOM    280  C   HIS A  41       8.894 -16.315  14.935  1.00 19.46           C  
+ATOM    281  O   HIS A  41       8.383 -15.212  14.694  1.00 19.41           O  
+ATOM    282  CB  HIS A  41      10.927 -16.155  16.386  1.00 19.28           C  
+ATOM    283  CG  HIS A  41      10.755 -17.271  17.371  1.00 19.92           C  
+ATOM    284  ND1 HIS A  41       9.537 -17.589  17.935  1.00 19.64           N  
+ATOM    285  CD2 HIS A  41      11.649 -18.149  17.888  1.00 20.18           C  
+ATOM    286  CE1 HIS A  41       9.688 -18.612  18.757  1.00 20.78           C  
+ATOM    287  NE2 HIS A  41      10.960 -18.970  18.748  1.00 21.09           N  
+ATOM    288  N   ARG A  42       8.190 -17.421  15.148  1.00 19.22           N  
+ATOM    289  CA  ARG A  42       6.738 -17.415  15.240  1.00 19.29           C  
+ATOM    290  C   ARG A  42       6.282 -16.732  16.520  1.00 18.91           C  
+ATOM    291  O   ARG A  42       6.916 -16.870  17.568  1.00 18.83           O  
+ATOM    292  CB  ARG A  42       6.199 -18.847  15.218  1.00 19.24           C  
+ATOM    293  CG  ARG A  42       6.528 -19.593  13.951  1.00 20.43           C  
+ATOM    294  CD  ARG A  42       5.845 -20.939  13.922  1.00 22.63           C  
+ATOM    295  NE  ARG A  42       6.034 -21.608  12.637  1.00 23.76           N  
+ATOM    296  CZ  ARG A  42       7.032 -22.442  12.361  1.00 24.84           C  
+ATOM    297  NH1 ARG A  42       7.951 -22.727  13.279  1.00 24.93           N  
+ATOM    298  NH2 ARG A  42       7.107 -22.997  11.160  1.00 25.65           N  
+ATOM    299  N   VAL A  43       5.189 -15.983  16.413  1.00 18.84           N  
+ATOM    300  CA  VAL A  43       4.533 -15.371  17.564  1.00 18.78           C  
+ATOM    301  C   VAL A  43       3.023 -15.500  17.413  1.00 18.99           C  
+ATOM    302  O   VAL A  43       2.523 -15.763  16.316  1.00 19.19           O  
+ATOM    303  CB  VAL A  43       4.904 -13.870  17.746  1.00 18.69           C  
+ATOM    304  CG1 VAL A  43       6.384 -13.702  18.104  1.00 18.73           C  
+ATOM    305  CG2 VAL A  43       4.517 -13.044  16.514  1.00 17.97           C  
+ATOM    306  N   THR A  44       2.304 -15.313  18.516  1.00 19.30           N  
+ATOM    307  CA  THR A  44       0.852 -15.263  18.488  1.00 19.81           C  
+ATOM    308  C   THR A  44       0.381 -13.853  18.828  1.00 20.07           C  
+ATOM    309  O   THR A  44       0.704 -13.315  19.889  1.00 20.03           O  
+ATOM    310  CB  THR A  44       0.229 -16.294  19.457  1.00 19.95           C  
+ATOM    311  OG1 THR A  44       0.688 -17.605  19.101  1.00 19.90           O  
+ATOM    312  CG2 THR A  44      -1.301 -16.252  19.388  1.00 19.75           C  
+ATOM    313  N   LEU A  45      -0.369 -13.256  17.909  1.00 20.58           N  
+ATOM    314  CA  LEU A  45      -0.897 -11.912  18.117  1.00 21.09           C  
+ATOM    315  C   LEU A  45      -2.131 -11.949  19.018  1.00 21.74           C  
+ATOM    316  O   LEU A  45      -2.657 -13.029  19.318  1.00 21.96           O  
+ATOM    317  CB  LEU A  45      -1.210 -11.242  16.778  1.00 21.12           C  
+ATOM    318  CG  LEU A  45      -0.061 -11.119  15.772  1.00 20.61           C  
+ATOM    319  CD1 LEU A  45      -0.564 -10.493  14.485  1.00 19.84           C  
+ATOM    320  CD2 LEU A  45       1.112 -10.328  16.343  1.00 20.09           C  
+ATOM    321  N   TYR A  46      -2.584 -10.770  19.443  1.00 22.16           N  
+ATOM    322  CA  TYR A  46      -3.672 -10.633  20.415  1.00 22.88           C  
+ATOM    323  C   TYR A  46      -4.954 -11.370  20.012  1.00 23.15           C  
+ATOM    324  O   TYR A  46      -5.715 -11.800  20.877  1.00 23.42           O  
+ATOM    325  CB  TYR A  46      -3.979  -9.150  20.667  1.00 22.78           C  
+ATOM    326  CG  TYR A  46      -4.912  -8.535  19.648  1.00 22.80           C  
+ATOM    327  CD1 TYR A  46      -4.470  -8.222  18.361  1.00 22.65           C  
+ATOM    328  CD2 TYR A  46      -6.244  -8.274  19.969  1.00 22.68           C  
+ATOM    329  CE1 TYR A  46      -5.333  -7.666  17.423  1.00 23.01           C  
+ATOM    330  CE2 TYR A  46      -7.112  -7.720  19.040  1.00 22.65           C  
+ATOM    331  CZ  TYR A  46      -6.653  -7.415  17.775  1.00 22.97           C  
+ATOM    332  OH  TYR A  46      -7.519  -6.865  16.859  1.00 23.72           O  
+ATOM    333  N   ASP A  47      -5.182 -11.504  18.706  1.00 23.38           N  
+ATOM    334  CA  ASP A  47      -6.405 -12.113  18.176  1.00 23.50           C  
+ATOM    335  C   ASP A  47      -6.283 -13.624  17.931  1.00 23.61           C  
+ATOM    336  O   ASP A  47      -7.215 -14.251  17.424  1.00 24.05           O  
+ATOM    337  CB  ASP A  47      -6.843 -11.396  16.891  1.00 23.50           C  
+ATOM    338  CG  ASP A  47      -5.815 -11.504  15.767  1.00 23.53           C  
+ATOM    339  OD1 ASP A  47      -4.645 -11.856  16.032  1.00 22.97           O  
+ATOM    340  OD2 ASP A  47      -6.181 -11.223  14.609  1.00 24.18           O  
+ATOM    341  N   GLY A  48      -5.135 -14.195  18.284  1.00 23.69           N  
+ATOM    342  CA  GLY A  48      -4.903 -15.631  18.139  1.00 23.86           C  
+ATOM    343  C   GLY A  48      -4.205 -16.042  16.855  1.00 24.01           C  
+ATOM    344  O   GLY A  48      -3.746 -17.183  16.735  1.00 24.04           O  
+ATOM    345  N   ARG A  49      -4.125 -15.120  15.894  1.00 23.90           N  
+ATOM    346  CA  ARG A  49      -3.456 -15.386  14.622  1.00 23.76           C  
+ATOM    347  C   ARG A  49      -1.945 -15.438  14.810  1.00 23.56           C  
+ATOM    348  O   ARG A  49      -1.390 -14.733  15.654  1.00 23.52           O  
+ATOM    349  CB  ARG A  49      -3.808 -14.321  13.579  1.00 23.95           C  
+ATOM    350  CG  ARG A  49      -5.278 -14.268  13.183  1.00 24.25           C  
+ATOM    351  CD  ARG A  49      -5.475 -13.434  11.930  1.00 25.33           C  
+ATOM    352  NE  ARG A  49      -5.048 -12.044  12.099  1.00 26.28           N  
+ATOM    353  CZ  ARG A  49      -5.067 -11.127  11.133  1.00 26.83           C  
+ATOM    354  NH1 ARG A  49      -5.497 -11.438   9.917  1.00 27.22           N  
+ATOM    355  NH2 ARG A  49      -4.661  -9.890  11.385  1.00 27.73           N  
+ATOM    356  N   GLN A  50      -1.282 -16.280  14.028  1.00 23.31           N  
+ATOM    357  CA  GLN A  50       0.168 -16.373  14.096  1.00 23.44           C  
+ATOM    358  C   GLN A  50       0.820 -15.467  13.057  1.00 22.47           C  
+ATOM    359  O   GLN A  50       0.287 -15.268  11.960  1.00 22.50           O  
+ATOM    360  CB  GLN A  50       0.649 -17.823  13.955  1.00 23.38           C  
+ATOM    361  CG  GLN A  50       0.435 -18.677  15.219  1.00 24.93           C  
+ATOM    362  CD  GLN A  50       1.157 -20.026  15.168  1.00 24.98           C  
+ATOM    363  OE1 GLN A  50       1.876 -20.332  14.211  1.00 26.91           O  
+ATOM    364  NE2 GLN A  50       0.964 -20.837  16.207  1.00 26.15           N  
+ATOM    365  N   ALA A  51       1.963 -14.903  13.432  1.00 21.73           N  
+ATOM    366  CA  ALA A  51       2.764 -14.073  12.543  1.00 20.92           C  
+ATOM    367  C   ALA A  51       4.242 -14.343  12.786  1.00 20.53           C  
+ATOM    368  O   ALA A  51       4.605 -15.037  13.741  1.00 20.71           O  
+ATOM    369  CB  ALA A  51       2.442 -12.595  12.759  1.00 21.10           C  
+ATOM    370  N   TRP A  52       5.091 -13.808  11.914  1.00 19.75           N  
+ATOM    371  CA  TRP A  52       6.534 -13.886  12.102  1.00 18.89           C  
+ATOM    372  C   TRP A  52       7.051 -12.588  12.704  1.00 18.10           C  
+ATOM    373  O   TRP A  52       6.528 -11.511  12.403  1.00 17.94           O  
+ATOM    374  CB  TRP A  52       7.239 -14.095  10.763  1.00 19.05           C  
+ATOM    375  CG  TRP A  52       6.950 -15.394  10.095  1.00 19.35           C  
+ATOM    376  CD1 TRP A  52       6.085 -15.610   9.058  1.00 19.67           C  
+ATOM    377  CD2 TRP A  52       7.545 -16.661  10.394  1.00 19.28           C  
+ATOM    378  NE1 TRP A  52       6.101 -16.937   8.698  1.00 20.23           N  
+ATOM    379  CE2 TRP A  52       6.984 -17.606   9.504  1.00 19.13           C  
+ATOM    380  CE3 TRP A  52       8.489 -17.094  11.333  1.00 19.44           C  
+ATOM    381  CZ2 TRP A  52       7.345 -18.960   9.521  1.00 19.66           C  
+ATOM    382  CZ3 TRP A  52       8.846 -18.443  11.351  1.00 19.86           C  
+ATOM    383  CH2 TRP A  52       8.274 -19.357  10.447  1.00 19.42           C  
+ATOM    384  N   VAL A  53       8.074 -12.694  13.548  1.00 17.07           N  
+ATOM    385  CA  VAL A  53       8.880 -11.524  13.918  1.00 15.98           C  
+ATOM    386  C   VAL A  53      10.303 -11.680  13.385  1.00 15.72           C  
+ATOM    387  O   VAL A  53      10.832 -12.795  13.313  1.00 14.86           O  
+ATOM    388  CB  VAL A  53       8.901 -11.235  15.451  1.00 16.21           C  
+ATOM    389  CG1 VAL A  53       7.513 -10.836  15.948  1.00 15.71           C  
+ATOM    390  CG2 VAL A  53       9.462 -12.408  16.244  1.00 15.59           C  
+ATOM    391  N   VAL A  54      10.903 -10.561  12.993  1.00 15.01           N  
+ATOM    392  CA  VAL A  54      12.291 -10.547  12.545  1.00 15.00           C  
+ATOM    393  C   VAL A  54      13.154 -10.089  13.717  1.00 14.96           C  
+ATOM    394  O   VAL A  54      12.905  -9.035  14.302  1.00 14.77           O  
+ATOM    395  CB  VAL A  54      12.496  -9.626  11.313  1.00 14.93           C  
+ATOM    396  CG1 VAL A  54      13.871  -9.847  10.720  1.00 14.67           C  
+ATOM    397  CG2 VAL A  54      11.427  -9.901  10.262  1.00 14.64           C  
+ATOM    398  N   THR A  55      14.164 -10.891  14.050  1.00 15.01           N  
+ATOM    399  CA  THR A  55      14.879 -10.765  15.324  1.00 14.90           C  
+ATOM    400  C   THR A  55      16.385 -10.531  15.183  1.00 14.77           C  
+ATOM    401  O   THR A  55      17.111 -10.552  16.181  1.00 14.94           O  
+ATOM    402  CB  THR A  55      14.704 -12.038  16.175  1.00 15.04           C  
+ATOM    403  OG1 THR A  55      15.287 -13.147  15.479  1.00 15.73           O  
+ATOM    404  CG2 THR A  55      13.230 -12.317  16.465  1.00 15.26           C  
+ATOM    405  N   LYS A  56      16.855 -10.339  13.951  1.00 14.15           N  
+ATOM    406  CA  LYS A  56      18.273 -10.115  13.688  1.00 13.75           C  
+ATOM    407  C   LYS A  56      18.456  -8.891  12.803  1.00 13.60           C  
+ATOM    408  O   LYS A  56      17.571  -8.557  12.010  1.00 13.45           O  
+ATOM    409  CB  LYS A  56      18.920 -11.354  13.047  1.00 13.78           C  
+ATOM    410  CG  LYS A  56      18.741 -12.656  13.847  1.00 14.03           C  
+ATOM    411  CD  LYS A  56      19.503 -12.637  15.173  1.00 15.73           C  
+ATOM    412  CE  LYS A  56      19.212 -13.880  16.018  1.00 14.65           C  
+ATOM    413  NZ  LYS A  56      17.816 -13.937  16.525  1.00 15.89           N  
+ATOM    414  N   HIS A  57      19.614  -8.245  12.932  1.00 13.25           N  
+ATOM    415  CA  HIS A  57      19.863  -6.933  12.332  1.00 12.98           C  
+ATOM    416  C   HIS A  57      19.900  -6.943  10.798  1.00 12.87           C  
+ATOM    417  O   HIS A  57      19.154  -6.198  10.159  1.00 12.71           O  
+ATOM    418  CB  HIS A  57      21.152  -6.328  12.902  1.00 13.18           C  
+ATOM    419  CG  HIS A  57      21.424  -4.926  12.442  1.00 12.82           C  
+ATOM    420  ND1 HIS A  57      22.155  -4.642  11.308  1.00 12.69           N  
+ATOM    421  CD2 HIS A  57      21.074  -3.730  12.972  1.00 12.00           C  
+ATOM    422  CE1 HIS A  57      22.238  -3.333  11.154  1.00 12.70           C  
+ATOM    423  NE2 HIS A  57      21.588  -2.756  12.149  1.00 13.09           N  
+ATOM    424  N   GLU A  58      20.766  -7.770  10.212  1.00 12.72           N  
+ATOM    425  CA  GLU A  58      20.914  -7.792   8.755  1.00 12.83           C  
+ATOM    426  C   GLU A  58      19.646  -8.297   8.064  1.00 12.47           C  
+ATOM    427  O   GLU A  58      19.197  -7.713   7.073  1.00 12.81           O  
+ATOM    428  CB  GLU A  58      22.157  -8.590   8.320  1.00 12.94           C  
+ATOM    429  CG  GLU A  58      22.435  -8.563   6.802  1.00 14.06           C  
+ATOM    430  CD  GLU A  58      22.711  -7.165   6.237  1.00 15.93           C  
+ATOM    431  OE1 GLU A  58      23.024  -6.231   7.011  1.00 15.88           O  
+ATOM    432  OE2 GLU A  58      22.632  -7.002   4.996  1.00 16.96           O  
+ATOM    433  N   ALA A  59      19.066  -9.367   8.607  1.00 12.24           N  
+ATOM    434  CA  ALA A  59      17.793  -9.904   8.116  1.00 12.24           C  
+ATOM    435  C   ALA A  59      16.675  -8.860   8.147  1.00 12.11           C  
+ATOM    436  O   ALA A  59      15.836  -8.821   7.242  1.00 11.87           O  
+ATOM    437  CB  ALA A  59      17.391 -11.132   8.907  1.00 12.01           C  
+ATOM    438  N   ALA A  60      16.673  -8.019   9.185  1.00 11.82           N  
+ATOM    439  CA  ALA A  60      15.720  -6.911   9.280  1.00 12.07           C  
+ATOM    440  C   ALA A  60      15.878  -5.917   8.126  1.00 11.93           C  
+ATOM    441  O   ALA A  60      14.882  -5.530   7.508  1.00 12.03           O  
+ATOM    442  CB  ALA A  60      15.832  -6.205  10.630  1.00 12.06           C  
+ATOM    443  N   ARG A  61      17.119  -5.522   7.834  1.00 11.71           N  
+ATOM    444  CA  ARG A  61      17.417  -4.647   6.691  1.00 12.07           C  
+ATOM    445  C   ARG A  61      16.976  -5.270   5.363  1.00 12.44           C  
+ATOM    446  O   ARG A  61      16.350  -4.604   4.542  1.00 12.38           O  
+ATOM    447  CB  ARG A  61      18.914  -4.324   6.619  1.00 12.04           C  
+ATOM    448  CG  ARG A  61      19.391  -3.282   7.619  1.00 12.02           C  
+ATOM    449  CD  ARG A  61      20.909  -3.240   7.680  1.00 12.92           C  
+ATOM    450  NE  ARG A  61      21.522  -2.797   6.424  1.00 13.13           N  
+ATOM    451  CZ  ARG A  61      21.992  -1.570   6.198  1.00 12.93           C  
+ATOM    452  NH1 ARG A  61      21.901  -0.631   7.132  1.00 12.21           N  
+ATOM    453  NH2 ARG A  61      22.551  -1.279   5.027  1.00 11.29           N  
+ATOM    454  N   LYS A  62      17.328  -6.538   5.159  1.00 12.90           N  
+ATOM    455  CA  LYS A  62      16.950  -7.265   3.945  1.00 13.83           C  
+ATOM    456  C   LYS A  62      15.427  -7.276   3.752  1.00 13.09           C  
+ATOM    457  O   LYS A  62      14.924  -6.923   2.679  1.00 13.08           O  
+ATOM    458  CB  LYS A  62      17.516  -8.693   3.971  1.00 13.85           C  
+ATOM    459  CG  LYS A  62      17.422  -9.426   2.640  1.00 15.70           C  
+ATOM    460  CD  LYS A  62      18.067 -10.808   2.716  1.00 16.49           C  
+ATOM    461  CE  LYS A  62      17.976 -11.535   1.378  1.00 20.57           C  
+ATOM    462  NZ  LYS A  62      18.775 -10.862   0.305  1.00 22.08           N  
+ATOM    463  N   LEU A  63      14.695  -7.654   4.798  1.00 12.97           N  
+ATOM    464  CA  LEU A  63      13.239  -7.763   4.699  1.00 12.52           C  
+ATOM    465  C   LEU A  63      12.541  -6.402   4.568  1.00 12.36           C  
+ATOM    466  O   LEU A  63      11.585  -6.268   3.803  1.00 12.01           O  
+ATOM    467  CB  LEU A  63      12.669  -8.617   5.841  1.00 12.59           C  
+ATOM    468  CG  LEU A  63      12.992 -10.115   5.686  1.00 12.31           C  
+ATOM    469  CD1 LEU A  63      12.684 -10.907   6.961  1.00 12.21           C  
+ATOM    470  CD2 LEU A  63      12.300 -10.740   4.474  1.00 13.18           C  
+ATOM    471  N   LEU A  64      13.040  -5.391   5.280  1.00 12.52           N  
+ATOM    472  CA  LEU A  64      12.519  -4.022   5.125  1.00 12.49           C  
+ATOM    473  C   LEU A  64      12.754  -3.465   3.712  1.00 12.88           C  
+ATOM    474  O   LEU A  64      12.012  -2.601   3.256  1.00 13.14           O  
+ATOM    475  CB  LEU A  64      13.085  -3.076   6.196  1.00 12.14           C  
+ATOM    476  CG  LEU A  64      12.527  -3.221   7.622  1.00 11.71           C  
+ATOM    477  CD1 LEU A  64      13.353  -2.419   8.626  1.00 11.59           C  
+ATOM    478  CD2 LEU A  64      11.054  -2.822   7.699  1.00 11.08           C  
+ATOM    479  N   GLY A  65      13.780  -3.972   3.027  1.00 13.56           N  
+ATOM    480  CA  GLY A  65      14.058  -3.597   1.635  1.00 14.05           C  
+ATOM    481  C   GLY A  65      13.322  -4.431   0.594  1.00 14.88           C  
+ATOM    482  O   GLY A  65      13.327  -4.092  -0.596  1.00 14.65           O  
+ATOM    483  N   ASP A  66      12.671  -5.508   1.035  1.00 15.48           N  
+ATOM    484  CA  ASP A  66      12.021  -6.459   0.123  1.00 16.53           C  
+ATOM    485  C   ASP A  66      10.643  -5.962  -0.340  1.00 16.83           C  
+ATOM    486  O   ASP A  66       9.738  -5.798   0.479  1.00 16.88           O  
+ATOM    487  CB  ASP A  66      11.883  -7.830   0.799  1.00 16.44           C  
+ATOM    488  CG  ASP A  66      11.667  -8.968  -0.193  1.00 17.63           C  
+ATOM    489  OD1 ASP A  66      10.918  -8.798  -1.176  1.00 17.57           O  
+ATOM    490  OD2 ASP A  66      12.239 -10.056   0.028  1.00 18.90           O  
+ATOM    491  N   PRO A  67      10.473  -5.740  -1.659  1.00 17.45           N  
+ATOM    492  CA  PRO A  67       9.174  -5.258  -2.158  1.00 17.79           C  
+ATOM    493  C   PRO A  67       8.028  -6.269  -2.006  1.00 17.95           C  
+ATOM    494  O   PRO A  67       6.863  -5.896  -2.183  1.00 18.33           O  
+ATOM    495  CB  PRO A  67       9.449  -4.957  -3.637  1.00 18.01           C  
+ATOM    496  CG  PRO A  67      10.628  -5.802  -3.991  1.00 18.00           C  
+ATOM    497  CD  PRO A  67      11.456  -5.904  -2.747  1.00 17.39           C  
+ATOM    498  N   ARG A  68       8.350  -7.519  -1.661  1.00 17.81           N  
+ATOM    499  CA  ARG A  68       7.329  -8.548  -1.402  1.00 17.82           C  
+ATOM    500  C   ARG A  68       6.683  -8.414  -0.018  1.00 17.74           C  
+ATOM    501  O   ARG A  68       5.720  -9.118   0.288  1.00 17.77           O  
+ATOM    502  CB  ARG A  68       7.908  -9.956  -1.563  1.00 18.07           C  
+ATOM    503  CG  ARG A  68       8.434 -10.267  -2.958  1.00 18.61           C  
+ATOM    504  CD  ARG A  68       9.203 -11.577  -2.972  1.00 19.84           C  
+ATOM    505  NE  ARG A  68      10.489 -11.454  -2.289  1.00 20.11           N  
+ATOM    506  CZ  ARG A  68      11.417 -12.405  -2.244  1.00 20.67           C  
+ATOM    507  NH1 ARG A  68      11.216 -13.574  -2.840  1.00 21.79           N  
+ATOM    508  NH2 ARG A  68      12.551 -12.187  -1.596  1.00 20.34           N  
+ATOM    509  N   LEU A  69       7.231  -7.535   0.820  1.00 17.38           N  
+ATOM    510  CA  LEU A  69       6.630  -7.224   2.114  1.00 17.28           C  
+ATOM    511  C   LEU A  69       5.927  -5.873   2.053  1.00 17.29           C  
+ATOM    512  O   LEU A  69       6.572  -4.815   2.071  1.00 17.55           O  
+ATOM    513  CB  LEU A  69       7.667  -7.259   3.243  1.00 17.11           C  
+ATOM    514  CG  LEU A  69       8.092  -8.624   3.793  1.00 17.20           C  
+ATOM    515  CD1 LEU A  69       9.065  -8.424   4.941  1.00 17.27           C  
+ATOM    516  CD2 LEU A  69       6.898  -9.448   4.259  1.00 17.11           C  
+ATOM    517  N   SER A  70       4.600  -5.932   1.980  1.00 16.81           N  
+ATOM    518  CA  SER A  70       3.746  -4.767   1.784  1.00 16.66           C  
+ATOM    519  C   SER A  70       3.420  -4.052   3.093  1.00 16.90           C  
+ATOM    520  O   SER A  70       3.283  -4.684   4.136  1.00 16.24           O  
+ATOM    521  CB  SER A  70       2.449  -5.204   1.100  1.00 16.56           C  
+ATOM    522  OG  SER A  70       1.480  -4.176   1.116  1.00 15.92           O  
+ATOM    523  N   SER A  71       3.290  -2.730   3.018  1.00 17.34           N  
+ATOM    524  CA  SER A  71       2.888  -1.916   4.165  1.00 18.16           C  
+ATOM    525  C   SER A  71       1.382  -1.614   4.145  1.00 19.03           C  
+ATOM    526  O   SER A  71       0.913  -0.712   4.844  1.00 18.99           O  
+ATOM    527  CB  SER A  71       3.696  -0.616   4.196  1.00 17.85           C  
+ATOM    528  OG  SER A  71       5.059  -0.868   4.503  1.00 17.57           O  
+ATOM    529  N   ASN A  72       0.637  -2.380   3.346  1.00 20.13           N  
+ATOM    530  CA  ASN A  72      -0.808  -2.198   3.175  1.00 20.99           C  
+ATOM    531  C   ASN A  72      -1.578  -2.588   4.435  1.00 21.67           C  
+ATOM    532  O   ASN A  72      -1.850  -3.767   4.679  1.00 21.64           O  
+ATOM    533  CB  ASN A  72      -1.301  -2.996   1.958  1.00 21.17           C  
+ATOM    534  CG  ASN A  72      -2.753  -2.697   1.589  1.00 21.47           C  
+ATOM    535  OD1 ASN A  72      -3.429  -1.894   2.234  1.00 20.98           O  
+ATOM    536  ND2 ASN A  72      -3.232  -3.351   0.536  1.00 21.61           N  
+ATOM    537  N   ARG A  73      -1.919  -1.582   5.234  1.00 22.46           N  
+ATOM    538  CA  ARG A  73      -2.578  -1.798   6.516  1.00 23.64           C  
+ATOM    539  C   ARG A  73      -4.076  -2.106   6.371  1.00 23.92           C  
+ATOM    540  O   ARG A  73      -4.729  -2.507   7.341  1.00 24.13           O  
+ATOM    541  CB  ARG A  73      -2.333  -0.597   7.438  1.00 23.99           C  
+ATOM    542  CG  ARG A  73      -0.846  -0.343   7.716  1.00 25.24           C  
+ATOM    543  CD  ARG A  73      -0.610   1.027   8.308  1.00 28.42           C  
+ATOM    544  NE  ARG A  73       0.571   1.048   9.169  1.00 30.51           N  
+ATOM    545  CZ  ARG A  73       0.847   2.008  10.047  1.00 31.37           C  
+ATOM    546  NH1 ARG A  73       0.027   3.041  10.194  1.00 31.37           N  
+ATOM    547  NH2 ARG A  73       1.947   1.931  10.787  1.00 32.28           N  
+ATOM    548  N   THR A  74      -4.602  -1.940   5.157  1.00 24.17           N  
+ATOM    549  CA  THR A  74      -6.000  -2.276   4.852  1.00 24.63           C  
+ATOM    550  C   THR A  74      -6.177  -3.747   4.469  1.00 24.74           C  
+ATOM    551  O   THR A  74      -7.304  -4.237   4.388  1.00 24.74           O  
+ATOM    552  CB  THR A  74      -6.592  -1.391   3.726  1.00 24.55           C  
+ATOM    553  OG1 THR A  74      -6.032  -1.770   2.463  1.00 24.87           O  
+ATOM    554  CG2 THR A  74      -6.323   0.084   3.989  1.00 24.97           C  
+ATOM    555  N   ASP A  75      -5.061  -4.431   4.217  1.00 24.92           N  
+ATOM    556  CA  ASP A  75      -5.057  -5.865   3.932  1.00 25.10           C  
+ATOM    557  C   ASP A  75      -5.512  -6.638   5.167  1.00 25.07           C  
+ATOM    558  O   ASP A  75      -5.056  -6.363   6.279  1.00 24.89           O  
+ATOM    559  CB  ASP A  75      -3.650  -6.314   3.512  1.00 25.27           C  
+ATOM    560  CG  ASP A  75      -3.618  -7.728   2.942  1.00 26.06           C  
+ATOM    561  OD1 ASP A  75      -3.964  -8.692   3.655  1.00 26.27           O  
+ATOM    562  OD2 ASP A  75      -3.211  -7.880   1.773  1.00 27.86           O  
+ATOM    563  N   ASP A  76      -6.407  -7.604   4.963  1.00 24.97           N  
+ATOM    564  CA  ASP A  76      -6.936  -8.430   6.057  1.00 25.00           C  
+ATOM    565  C   ASP A  76      -5.840  -9.131   6.859  1.00 24.26           C  
+ATOM    566  O   ASP A  76      -5.974  -9.328   8.066  1.00 24.13           O  
+ATOM    567  CB  ASP A  76      -7.923  -9.475   5.517  1.00 25.51           C  
+ATOM    568  CG  ASP A  76      -9.301  -8.898   5.234  1.00 27.30           C  
+ATOM    569  OD1 ASP A  76      -9.718  -7.941   5.927  1.00 28.79           O  
+ATOM    570  OD2 ASP A  76      -9.980  -9.422   4.320  1.00 29.56           O  
+ATOM    571  N   ASN A  77      -4.758  -9.495   6.176  1.00 23.56           N  
+ATOM    572  CA  ASN A  77      -3.675 -10.263   6.779  1.00 23.02           C  
+ATOM    573  C   ASN A  77      -2.593  -9.426   7.466  1.00 22.50           C  
+ATOM    574  O   ASN A  77      -1.617  -9.975   7.987  1.00 22.31           O  
+ATOM    575  CB  ASN A  77      -3.045 -11.184   5.730  1.00 23.08           C  
+ATOM    576  CG  ASN A  77      -3.979 -12.302   5.295  1.00 24.16           C  
+ATOM    577  OD1 ASN A  77      -4.769 -12.815   6.090  1.00 24.63           O  
+ATOM    578  ND2 ASN A  77      -3.880 -12.693   4.029  1.00 24.76           N  
+ATOM    579  N   PHE A  78      -2.763  -8.106   7.472  1.00 22.21           N  
+ATOM    580  CA  PHE A  78      -1.816  -7.236   8.166  1.00 21.77           C  
+ATOM    581  C   PHE A  78      -1.758  -7.576   9.663  1.00 21.79           C  
+ATOM    582  O   PHE A  78      -2.800  -7.754  10.301  1.00 21.81           O  
+ATOM    583  CB  PHE A  78      -2.140  -5.755   7.949  1.00 21.62           C  
+ATOM    584  CG  PHE A  78      -1.023  -4.836   8.366  1.00 21.32           C  
+ATOM    585  CD1 PHE A  78      -0.924  -4.389   9.682  1.00 21.01           C  
+ATOM    586  CD2 PHE A  78      -0.047  -4.456   7.455  1.00 21.47           C  
+ATOM    587  CE1 PHE A  78       0.127  -3.561  10.078  1.00 21.17           C  
+ATOM    588  CE2 PHE A  78       1.008  -3.620   7.843  1.00 21.52           C  
+ATOM    589  CZ  PHE A  78       1.089  -3.173   9.153  1.00 20.95           C  
+ATOM    590  N   PRO A  79      -0.538  -7.684  10.224  1.00 21.90           N  
+ATOM    591  CA  PRO A  79      -0.392  -8.103  11.614  1.00 21.93           C  
+ATOM    592  C   PRO A  79      -0.725  -7.010  12.636  1.00 22.31           C  
+ATOM    593  O   PRO A  79       0.175  -6.472  13.286  1.00 22.05           O  
+ATOM    594  CB  PRO A  79       1.081  -8.513  11.699  1.00 22.01           C  
+ATOM    595  CG  PRO A  79       1.759  -7.666  10.686  1.00 21.82           C  
+ATOM    596  CD  PRO A  79       0.769  -7.437   9.581  1.00 21.70           C  
+ATOM    597  N   ALA A  80      -2.014  -6.694  12.773  1.00 22.66           N  
+ATOM    598  CA  ALA A  80      -2.492  -5.798  13.830  1.00 23.20           C  
+ATOM    599  C   ALA A  80      -2.110  -6.344  15.208  1.00 23.66           C  
+ATOM    600  O   ALA A  80      -2.280  -7.534  15.480  1.00 23.73           O  
+ATOM    601  CB  ALA A  80      -4.001  -5.602  13.721  1.00 23.22           C  
+ATOM    602  N   THR A  81      -1.585  -5.471  16.067  1.00 24.32           N  
+ATOM    603  CA  THR A  81      -1.030  -5.883  17.362  1.00 25.27           C  
+ATOM    604  C   THR A  81      -1.947  -5.612  18.560  1.00 26.08           C  
+ATOM    605  O   THR A  81      -1.715  -6.130  19.656  1.00 26.16           O  
+ATOM    606  CB  THR A  81       0.366  -5.255  17.617  1.00 25.20           C  
+ATOM    607  OG1 THR A  81       0.392  -3.911  17.121  1.00 25.18           O  
+ATOM    608  CG2 THR A  81       1.440  -6.056  16.914  1.00 25.22           C  
+ATOM    609  N   SER A  82      -2.978  -4.798  18.349  1.00 27.08           N  
+ATOM    610  CA  SER A  82      -3.958  -4.488  19.390  1.00 28.35           C  
+ATOM    611  C   SER A  82      -5.312  -4.170  18.756  1.00 29.10           C  
+ATOM    612  O   SER A  82      -5.372  -3.882  17.557  1.00 29.11           O  
+ATOM    613  CB  SER A  82      -3.474  -3.319  20.263  1.00 28.33           C  
+ATOM    614  OG  SER A  82      -3.321  -2.131  19.504  1.00 28.78           O  
+ATOM    615  N   PRO A  83      -6.406  -4.231  19.550  1.00 30.06           N  
+ATOM    616  CA  PRO A  83      -7.735  -3.844  19.055  1.00 30.77           C  
+ATOM    617  C   PRO A  83      -7.788  -2.414  18.506  1.00 31.49           C  
+ATOM    618  O   PRO A  83      -8.533  -2.142  17.563  1.00 31.34           O  
+ATOM    619  CB  PRO A  83      -8.619  -3.954  20.303  1.00 30.91           C  
+ATOM    620  CG  PRO A  83      -7.919  -4.927  21.182  1.00 30.53           C  
+ATOM    621  CD  PRO A  83      -6.459  -4.683  20.955  1.00 30.22           C  
+ATOM    622  N   ALA A  84      -7.000  -1.519  19.098  1.00 32.53           N  
+ATOM    623  CA  ALA A  84      -6.955  -0.110  18.704  1.00 33.65           C  
+ATOM    624  C   ALA A  84      -6.479   0.096  17.267  1.00 34.51           C  
+ATOM    625  O   ALA A  84      -6.928   1.021  16.587  1.00 34.46           O  
+ATOM    626  CB  ALA A  84      -6.080   0.670  19.664  1.00 33.58           C  
+ATOM    627  N   PHE A  85      -5.585  -0.782  16.809  1.00 35.72           N  
+ATOM    628  CA  PHE A  85      -5.002  -0.692  15.468  1.00 36.93           C  
+ATOM    629  C   PHE A  85      -6.047  -0.699  14.344  1.00 37.65           C  
+ATOM    630  O   PHE A  85      -5.780  -0.226  13.240  1.00 37.93           O  
+ATOM    631  CB  PHE A  85      -3.957  -1.798  15.252  1.00 37.04           C  
+ATOM    632  CG  PHE A  85      -2.999  -1.514  14.125  1.00 37.36           C  
+ATOM    633  CD1 PHE A  85      -1.842  -0.776  14.349  1.00 37.56           C  
+ATOM    634  CD2 PHE A  85      -3.260  -1.974  12.838  1.00 37.36           C  
+ATOM    635  CE1 PHE A  85      -0.960  -0.502  13.304  1.00 37.68           C  
+ATOM    636  CE2 PHE A  85      -2.387  -1.702  11.792  1.00 37.51           C  
+ATOM    637  CZ  PHE A  85      -1.234  -0.969  12.027  1.00 37.48           C  
+ATOM    638  N   GLU A  86      -7.241  -1.214  14.637  1.00 38.67           N  
+ATOM    639  CA  GLU A  86      -8.327  -1.300  13.652  1.00 39.33           C  
+ATOM    640  C   GLU A  86      -8.889   0.055  13.189  1.00 39.73           C  
+ATOM    641  O   GLU A  86      -9.734   0.109  12.288  1.00 39.92           O  
+ATOM    642  CB  GLU A  86      -9.449  -2.211  14.172  1.00 39.63           C  
+ATOM    643  CG  GLU A  86      -9.305  -3.688  13.773  1.00 40.20           C  
+ATOM    644  CD  GLU A  86      -8.094  -4.378  14.399  1.00 41.04           C  
+ATOM    645  OE1 GLU A  86      -7.852  -4.192  15.610  1.00 41.23           O  
+ATOM    646  OE2 GLU A  86      -7.393  -5.120  13.677  1.00 41.07           O  
+ATOM    647  N   ALA A  87      -8.403   1.139  13.791  1.00 39.97           N  
+ATOM    648  CA  ALA A  87      -8.798   2.497  13.415  1.00 40.02           C  
+ATOM    649  C   ALA A  87      -7.908   3.088  12.314  1.00 40.16           C  
+ATOM    650  O   ALA A  87      -8.199   4.164  11.774  1.00 40.20           O  
+ATOM    651  CB  ALA A  87      -8.800   3.400  14.639  1.00 40.18           C  
+ATOM    652  N   VAL A  88      -6.818   2.390  12.002  1.00 40.03           N  
+ATOM    653  CA  VAL A  88      -5.950   2.760  10.885  1.00 39.93           C  
+ATOM    654  C   VAL A  88      -6.576   2.275   9.577  1.00 39.92           C  
+ATOM    655  O   VAL A  88      -6.551   2.978   8.565  1.00 39.91           O  
+ATOM    656  CB  VAL A  88      -4.517   2.188  11.055  1.00 39.95           C  
+ATOM    657  CG1 VAL A  88      -3.663   2.465   9.822  1.00 39.95           C  
+ATOM    658  CG2 VAL A  88      -3.857   2.773  12.286  1.00 39.76           C  
+ATOM    659  N   ARG A  89      -7.157   1.080   9.618  1.00 39.88           N  
+ATOM    660  CA  ARG A  89      -7.823   0.495   8.456  1.00 39.93           C  
+ATOM    661  C   ARG A  89      -9.294   0.924   8.329  1.00 39.52           C  
+ATOM    662  O   ARG A  89     -10.157   0.114   7.981  1.00 39.80           O  
+ATOM    663  CB  ARG A  89      -7.685  -1.034   8.469  1.00 39.90           C  
+ATOM    664  CG  ARG A  89      -8.000  -1.704   9.805  1.00 40.35           C  
+ATOM    665  CD  ARG A  89      -8.068  -3.216   9.659  1.00 40.59           C  
+ATOM    666  NE  ARG A  89      -9.266  -3.639   8.932  1.00 42.14           N  
+ATOM    667  CZ  ARG A  89      -9.386  -4.788   8.270  1.00 42.83           C  
+ATOM    668  NH1 ARG A  89      -8.376  -5.649   8.222  1.00 43.21           N  
+ATOM    669  NH2 ARG A  89     -10.523  -5.073   7.645  1.00 43.17           N  
+ATOM    670  N   GLU A  90      -9.568   2.201   8.593  1.00 38.98           N  
+ATOM    671  CA  GLU A  90     -10.930   2.737   8.525  1.00 38.25           C  
+ATOM    672  C   GLU A  90     -10.992   4.031   7.713  1.00 37.47           C  
+ATOM    673  O   GLU A  90     -12.029   4.362   7.129  1.00 37.66           O  
+ATOM    674  CB  GLU A  90     -11.486   2.963   9.934  1.00 38.62           C  
+ATOM    675  CG  GLU A  90     -13.012   3.055  10.020  1.00 39.43           C  
+ATOM    676  CD  GLU A  90     -13.700   1.700   9.937  1.00 40.66           C  
+ATOM    677  OE1 GLU A  90     -13.737   1.108   8.835  1.00 41.01           O  
+ATOM    678  OE2 GLU A  90     -14.220   1.237  10.977  1.00 40.88           O  
+ATOM    679  N   SER A  91      -9.880   4.761   7.686  1.00 36.07           N  
+ATOM    680  CA  SER A  91      -9.765   5.974   6.880  1.00 34.63           C  
+ATOM    681  C   SER A  91      -8.742   5.765   5.771  1.00 33.21           C  
+ATOM    682  O   SER A  91      -7.979   4.793   5.820  1.00 33.29           O  
+ATOM    683  CB  SER A  91      -9.353   7.154   7.756  1.00 34.68           C  
+ATOM    684  OG  SER A  91     -10.337   7.425   8.735  1.00 35.30           O  
+ATOM    685  N   PRO A  92      -8.730   6.658   4.757  1.00 31.75           N  
+ATOM    686  CA  PRO A  92      -7.686   6.575   3.737  1.00 30.32           C  
+ATOM    687  C   PRO A  92      -6.299   6.569   4.373  1.00 28.64           C  
+ATOM    688  O   PRO A  92      -6.074   7.220   5.393  1.00 28.67           O  
+ATOM    689  CB  PRO A  92      -7.903   7.847   2.908  1.00 30.50           C  
+ATOM    690  CG  PRO A  92      -9.357   8.123   3.050  1.00 31.20           C  
+ATOM    691  CD  PRO A  92      -9.671   7.762   4.478  1.00 31.84           C  
+ATOM    692  N   GLN A  93      -5.390   5.813   3.777  1.00 26.79           N  
+ATOM    693  CA  GLN A  93      -4.065   5.626   4.340  1.00 24.76           C  
+ATOM    694  C   GLN A  93      -3.189   6.835   4.071  1.00 23.17           C  
+ATOM    695  O   GLN A  93      -3.203   7.382   2.966  1.00 22.87           O  
+ATOM    696  CB  GLN A  93      -3.410   4.379   3.739  1.00 25.17           C  
+ATOM    697  CG  GLN A  93      -4.125   3.079   4.061  1.00 25.08           C  
+ATOM    698  CD  GLN A  93      -4.004   2.694   5.514  1.00 25.90           C  
+ATOM    699  OE1 GLN A  93      -2.901   2.521   6.032  1.00 27.19           O  
+ATOM    700  NE2 GLN A  93      -5.139   2.560   6.187  1.00 25.54           N  
+ATOM    701  N   ALA A  94      -2.442   7.252   5.091  1.00 21.19           N  
+ATOM    702  CA  ALA A  94      -1.296   8.128   4.891  1.00 19.29           C  
+ATOM    703  C   ALA A  94      -0.188   7.266   4.287  1.00 18.03           C  
+ATOM    704  O   ALA A  94      -0.281   6.029   4.316  1.00 17.57           O  
+ATOM    705  CB  ALA A  94      -0.851   8.744   6.209  1.00 19.34           C  
+ATOM    706  N   PHE A  95       0.859   7.898   3.755  1.00 16.51           N  
+ATOM    707  CA  PHE A  95       1.875   7.152   2.990  1.00 15.24           C  
+ATOM    708  C   PHE A  95       2.620   6.057   3.764  1.00 14.63           C  
+ATOM    709  O   PHE A  95       3.229   5.179   3.152  1.00 14.38           O  
+ATOM    710  CB  PHE A  95       2.845   8.072   2.228  1.00 14.65           C  
+ATOM    711  CG  PHE A  95       3.582   9.065   3.094  1.00 14.48           C  
+ATOM    712  CD1 PHE A  95       4.743   8.700   3.767  1.00 13.31           C  
+ATOM    713  CD2 PHE A  95       3.134  10.380   3.197  1.00 13.06           C  
+ATOM    714  CE1 PHE A  95       5.433   9.627   4.559  1.00 12.44           C  
+ATOM    715  CE2 PHE A  95       3.812  11.315   3.981  1.00 12.48           C  
+ATOM    716  CZ  PHE A  95       4.968  10.936   4.663  1.00 12.82           C  
+ATOM    717  N   ILE A  96       2.556   6.094   5.094  1.00 14.26           N  
+ATOM    718  CA  ILE A  96       3.123   5.011   5.911  1.00 13.90           C  
+ATOM    719  C   ILE A  96       2.441   3.662   5.603  1.00 13.86           C  
+ATOM    720  O   ILE A  96       3.052   2.600   5.744  1.00 13.65           O  
+ATOM    721  CB  ILE A  96       3.118   5.358   7.440  1.00 13.87           C  
+ATOM    722  CG1 ILE A  96       4.017   4.391   8.231  1.00 13.77           C  
+ATOM    723  CG2 ILE A  96       1.676   5.455   8.002  1.00 14.06           C  
+ATOM    724  CD1 ILE A  96       4.390   4.883   9.625  1.00 14.22           C  
+ATOM    725  N   GLY A  97       1.184   3.718   5.158  1.00 13.79           N  
+ATOM    726  CA  GLY A  97       0.426   2.515   4.818  1.00 13.84           C  
+ATOM    727  C   GLY A  97       0.308   2.260   3.326  1.00 14.25           C  
+ATOM    728  O   GLY A  97      -0.505   1.435   2.892  1.00 14.30           O  
+ATOM    729  N   LEU A  98       1.115   2.968   2.538  1.00 14.28           N  
+ATOM    730  CA  LEU A  98       1.121   2.814   1.079  1.00 14.27           C  
+ATOM    731  C   LEU A  98       2.374   2.102   0.582  1.00 14.39           C  
+ATOM    732  O   LEU A  98       3.413   2.129   1.236  1.00 13.94           O  
+ATOM    733  CB  LEU A  98       1.000   4.179   0.387  1.00 14.31           C  
+ATOM    734  CG  LEU A  98      -0.281   4.996   0.587  1.00 14.26           C  
+ATOM    735  CD1 LEU A  98      -0.146   6.358  -0.082  1.00 15.05           C  
+ATOM    736  CD2 LEU A  98      -1.490   4.247   0.049  1.00 16.17           C  
+ATOM    737  N   ASP A  99       2.252   1.462  -0.578  1.00 14.89           N  
+ATOM    738  CA  ASP A  99       3.380   0.844  -1.266  1.00 15.77           C  
+ATOM    739  C   ASP A  99       3.741   1.675  -2.499  1.00 16.25           C  
+ATOM    740  O   ASP A  99       2.924   2.475  -2.962  1.00 16.29           O  
+ATOM    741  CB  ASP A  99       3.025  -0.586  -1.691  1.00 15.79           C  
+ATOM    742  CG  ASP A  99       2.810  -1.515  -0.512  1.00 16.27           C  
+ATOM    743  OD1 ASP A  99       3.525  -1.394   0.502  1.00 15.71           O  
+ATOM    744  OD2 ASP A  99       1.921  -2.386  -0.604  1.00 17.54           O  
+ATOM    745  N   PRO A 100       4.970   1.508  -3.030  1.00 16.98           N  
+ATOM    746  CA  PRO A 100       5.288   2.114  -4.322  1.00 17.46           C  
+ATOM    747  C   PRO A 100       4.304   1.637  -5.397  1.00 17.89           C  
+ATOM    748  O   PRO A 100       3.878   0.475  -5.355  1.00 18.31           O  
+ATOM    749  CB  PRO A 100       6.700   1.591  -4.614  1.00 17.56           C  
+ATOM    750  CG  PRO A 100       7.278   1.313  -3.270  1.00 17.14           C  
+ATOM    751  CD  PRO A 100       6.125   0.778  -2.474  1.00 16.88           C  
+ATOM    752  N   PRO A 101       3.929   2.519  -6.347  1.00 18.02           N  
+ATOM    753  CA  PRO A 101       4.375   3.905  -6.553  1.00 17.86           C  
+ATOM    754  C   PRO A 101       3.605   4.992  -5.779  1.00 17.55           C  
+ATOM    755  O   PRO A 101       4.060   6.137  -5.731  1.00 17.62           O  
+ATOM    756  CB  PRO A 101       4.171   4.097  -8.059  1.00 18.08           C  
+ATOM    757  CG  PRO A 101       2.970   3.260  -8.370  1.00 18.24           C  
+ATOM    758  CD  PRO A 101       2.965   2.105  -7.386  1.00 18.24           C  
+ATOM    759  N   GLU A 102       2.466   4.642  -5.184  1.00 17.29           N  
+ATOM    760  CA  GLU A 102       1.626   5.607  -4.457  1.00 17.12           C  
+ATOM    761  C   GLU A 102       2.367   6.225  -3.277  1.00 16.32           C  
+ATOM    762  O   GLU A 102       2.265   7.429  -3.028  1.00 16.24           O  
+ATOM    763  CB  GLU A 102       0.336   4.954  -3.951  1.00 17.56           C  
+ATOM    764  CG  GLU A 102      -0.655   4.557  -5.037  1.00 19.60           C  
+ATOM    765  CD  GLU A 102      -0.230   3.315  -5.796  1.00 22.03           C  
+ATOM    766  OE1 GLU A 102       0.485   2.464  -5.220  1.00 22.07           O  
+ATOM    767  OE2 GLU A 102      -0.619   3.189  -6.975  1.00 24.08           O  
+ATOM    768  N   HIS A 103       3.112   5.390  -2.559  1.00 15.38           N  
+ATOM    769  CA  HIS A 103       3.902   5.843  -1.419  1.00 14.55           C  
+ATOM    770  C   HIS A 103       4.782   7.033  -1.782  1.00 14.17           C  
+ATOM    771  O   HIS A 103       4.782   8.049  -1.081  1.00 13.87           O  
+ATOM    772  CB  HIS A 103       4.772   4.706  -0.867  1.00 14.41           C  
+ATOM    773  CG  HIS A 103       5.806   5.172   0.109  1.00 13.75           C  
+ATOM    774  ND1 HIS A 103       7.115   5.408  -0.252  1.00 13.34           N  
+ATOM    775  CD2 HIS A 103       5.712   5.491   1.421  1.00 13.01           C  
+ATOM    776  CE1 HIS A 103       7.789   5.836   0.802  1.00 13.12           C  
+ATOM    777  NE2 HIS A 103       6.961   5.893   1.831  1.00 12.95           N  
+ATOM    778  N   GLY A 104       5.529   6.892  -2.876  1.00 13.67           N  
+ATOM    779  CA  GLY A 104       6.488   7.900  -3.303  1.00 13.41           C  
+ATOM    780  C   GLY A 104       5.871   9.229  -3.692  1.00 13.55           C  
+ATOM    781  O   GLY A 104       6.431  10.282  -3.386  1.00 13.20           O  
+ATOM    782  N   THR A 105       4.723   9.189  -4.368  1.00 13.23           N  
+ATOM    783  CA  THR A 105       4.063  10.423  -4.815  1.00 13.56           C  
+ATOM    784  C   THR A 105       3.583  11.250  -3.626  1.00 13.47           C  
+ATOM    785  O   THR A 105       3.647  12.479  -3.659  1.00 14.12           O  
+ATOM    786  CB  THR A 105       2.873  10.163  -5.776  1.00 13.62           C  
+ATOM    787  OG1 THR A 105       1.842   9.444  -5.087  1.00 14.41           O  
+ATOM    788  CG2 THR A 105       3.320   9.379  -7.004  1.00 14.25           C  
+ATOM    789  N   ARG A 106       3.132  10.567  -2.573  1.00 12.82           N  
+ATOM    790  CA  ARG A 106       2.685  11.228  -1.347  1.00 12.65           C  
+ATOM    791  C   ARG A 106       3.835  11.680  -0.445  1.00 12.17           C  
+ATOM    792  O   ARG A 106       3.832  12.814   0.038  1.00 11.68           O  
+ATOM    793  CB  ARG A 106       1.721  10.331  -0.562  1.00 12.79           C  
+ATOM    794  CG  ARG A 106       0.258  10.519  -0.933  1.00 15.13           C  
+ATOM    795  CD  ARG A 106      -0.138   9.729  -2.171  1.00 18.07           C  
+ATOM    796  NE  ARG A 106      -1.468  10.124  -2.648  1.00 18.62           N  
+ATOM    797  CZ  ARG A 106      -1.716  10.739  -3.803  1.00 18.73           C  
+ATOM    798  NH1 ARG A 106      -0.731  11.030  -4.646  1.00 18.38           N  
+ATOM    799  NH2 ARG A 106      -2.966  11.053  -4.123  1.00 17.86           N  
+ATOM    800  N   ARG A 107       4.809  10.800  -0.210  1.00 11.90           N  
+ATOM    801  CA  ARG A 107       5.962  11.175   0.616  1.00 11.90           C  
+ATOM    802  C   ARG A 107       6.665  12.420   0.063  1.00 12.13           C  
+ATOM    803  O   ARG A 107       6.990  13.338   0.822  1.00 11.84           O  
+ATOM    804  CB  ARG A 107       6.944  10.008   0.777  1.00 12.23           C  
+ATOM    805  CG  ARG A 107       8.175  10.360   1.613  1.00 11.74           C  
+ATOM    806  CD  ARG A 107       8.922   9.131   2.108  1.00 12.46           C  
+ATOM    807  NE  ARG A 107      10.263   9.484   2.585  1.00 12.25           N  
+ATOM    808  CZ  ARG A 107      10.868   8.939   3.639  1.00 12.83           C  
+ATOM    809  NH1 ARG A 107      10.256   8.016   4.374  1.00 11.94           N  
+ATOM    810  NH2 ARG A 107      12.091   9.338   3.973  1.00 12.87           N  
+ATOM    811  N   ARG A 108       6.864  12.465  -1.256  1.00 12.43           N  
+ATOM    812  CA  ARG A 108       7.578  13.581  -1.898  1.00 13.30           C  
+ATOM    813  C   ARG A 108       6.859  14.924  -1.771  1.00 13.26           C  
+ATOM    814  O   ARG A 108       7.471  15.983  -1.953  1.00 13.20           O  
+ATOM    815  CB  ARG A 108       7.875  13.282  -3.372  1.00 13.50           C  
+ATOM    816  CG  ARG A 108       8.928  12.191  -3.581  1.00 14.22           C  
+ATOM    817  CD  ARG A 108       9.379  12.098  -5.037  1.00 14.56           C  
+ATOM    818  NE  ARG A 108       8.307  11.663  -5.933  1.00 17.61           N  
+ATOM    819  CZ  ARG A 108       8.029  10.394  -6.222  1.00 17.59           C  
+ATOM    820  NH1 ARG A 108       8.743   9.409  -5.689  1.00 17.96           N  
+ATOM    821  NH2 ARG A 108       7.029  10.112  -7.049  1.00 18.50           N  
+ATOM    822  N   MET A 109       5.566  14.882  -1.460  1.00 12.92           N  
+ATOM    823  CA  MET A 109       4.818  16.108  -1.174  1.00 13.26           C  
+ATOM    824  C   MET A 109       5.223  16.741   0.156  1.00 13.13           C  
+ATOM    825  O   MET A 109       4.915  17.912   0.410  1.00 12.91           O  
+ATOM    826  CB  MET A 109       3.317  15.826  -1.161  1.00 13.02           C  
+ATOM    827  CG  MET A 109       2.745  15.464  -2.517  1.00 13.52           C  
+ATOM    828  SD  MET A 109       1.013  15.041  -2.330  1.00 14.07           S  
+ATOM    829  CE  MET A 109       0.682  14.339  -3.949  1.00 13.53           C  
+ATOM    830  N   THR A 110       5.905  15.967   1.001  1.00 13.23           N  
+ATOM    831  CA  THR A 110       6.235  16.404   2.362  1.00 13.25           C  
+ATOM    832  C   THR A 110       7.735  16.559   2.638  1.00 13.89           C  
+ATOM    833  O   THR A 110       8.117  17.202   3.617  1.00 13.07           O  
+ATOM    834  CB  THR A 110       5.652  15.445   3.427  1.00 13.32           C  
+ATOM    835  OG1 THR A 110       6.310  14.173   3.352  1.00 13.10           O  
+ATOM    836  CG2 THR A 110       4.137  15.263   3.246  1.00 12.80           C  
+ATOM    837  N   ILE A 111       8.576  15.976   1.782  1.00 14.69           N  
+ATOM    838  CA  ILE A 111      10.020  15.888   2.057  1.00 16.00           C  
+ATOM    839  C   ILE A 111      10.740  17.228   2.197  1.00 16.35           C  
+ATOM    840  O   ILE A 111      11.719  17.325   2.943  1.00 16.71           O  
+ATOM    841  CB  ILE A 111      10.781  15.001   1.030  1.00 16.04           C  
+ATOM    842  CG1 ILE A 111      10.566  15.506  -0.403  1.00 16.82           C  
+ATOM    843  CG2 ILE A 111      10.385  13.550   1.189  1.00 16.87           C  
+ATOM    844  CD1 ILE A 111      11.641  15.067  -1.393  1.00 18.39           C  
+ATOM    845  N   SER A 112      10.255  18.253   1.493  1.00 16.94           N  
+ATOM    846  CA  SER A 112      10.906  19.570   1.484  1.00 17.46           C  
+ATOM    847  C   SER A 112      11.004  20.207   2.873  1.00 17.51           C  
+ATOM    848  O   SER A 112      11.864  21.055   3.110  1.00 17.62           O  
+ATOM    849  CB  SER A 112      10.214  20.523   0.501  1.00 17.61           C  
+ATOM    850  OG  SER A 112       8.901  20.859   0.923  1.00 18.35           O  
+ATOM    851  N   GLU A 113      10.136  19.777   3.787  1.00 17.60           N  
+ATOM    852  CA  GLU A 113      10.094  20.323   5.143  1.00 17.85           C  
+ATOM    853  C   GLU A 113      11.126  19.664   6.061  1.00 17.81           C  
+ATOM    854  O   GLU A 113      11.359  20.125   7.184  1.00 17.45           O  
+ATOM    855  CB  GLU A 113       8.691  20.152   5.736  1.00 18.16           C  
+ATOM    856  CG  GLU A 113       7.567  20.811   4.928  1.00 19.45           C  
+ATOM    857  CD  GLU A 113       7.461  22.313   5.144  1.00 21.48           C  
+ATOM    858  OE1 GLU A 113       8.283  22.889   5.891  1.00 22.44           O  
+ATOM    859  OE2 GLU A 113       6.535  22.923   4.568  1.00 22.44           O  
+ATOM    860  N   PHE A 114      11.740  18.590   5.573  1.00 17.62           N  
+ATOM    861  CA  PHE A 114      12.584  17.736   6.401  1.00 18.39           C  
+ATOM    862  C   PHE A 114      14.002  17.566   5.838  1.00 19.25           C  
+ATOM    863  O   PHE A 114      14.769  16.733   6.327  1.00 19.79           O  
+ATOM    864  CB  PHE A 114      11.905  16.371   6.608  1.00 17.65           C  
+ATOM    865  CG  PHE A 114      10.605  16.447   7.359  1.00 17.05           C  
+ATOM    866  CD1 PHE A 114      10.586  16.408   8.752  1.00 16.17           C  
+ATOM    867  CD2 PHE A 114       9.395  16.567   6.677  1.00 16.30           C  
+ATOM    868  CE1 PHE A 114       9.386  16.479   9.452  1.00 16.04           C  
+ATOM    869  CE2 PHE A 114       8.189  16.645   7.370  1.00 15.32           C  
+ATOM    870  CZ  PHE A 114       8.183  16.600   8.762  1.00 16.21           C  
+ATOM    871  N   THR A 115      14.343  18.368   4.826  1.00 20.34           N  
+ATOM    872  CA  THR A 115      15.686  18.369   4.224  1.00 21.49           C  
+ATOM    873  C   THR A 115      16.743  18.808   5.240  1.00 22.01           C  
+ATOM    874  O   THR A 115      16.421  19.473   6.225  1.00 21.79           O  
+ATOM    875  CB  THR A 115      15.790  19.318   2.999  1.00 21.33           C  
+ATOM    876  OG1 THR A 115      15.783  20.684   3.434  1.00 22.23           O  
+ATOM    877  CG2 THR A 115      14.653  19.098   2.010  1.00 22.14           C  
+ATOM    878  N   VAL A 116      18.000  18.444   4.983  1.00 22.81           N  
+ATOM    879  CA  VAL A 116      19.132  18.868   5.821  1.00 23.45           C  
+ATOM    880  C   VAL A 116      19.246  20.385   5.951  1.00 23.84           C  
+ATOM    881  O   VAL A 116      19.520  20.898   7.039  1.00 24.17           O  
+ATOM    882  CB  VAL A 116      20.488  18.298   5.323  1.00 23.73           C  
+ATOM    883  CG1 VAL A 116      20.608  16.828   5.674  1.00 24.23           C  
+ATOM    884  CG2 VAL A 116      20.672  18.525   3.819  1.00 23.87           C  
+ATOM    885  N   LYS A 117      19.023  21.095   4.846  1.00 24.17           N  
+ATOM    886  CA  LYS A 117      19.071  22.554   4.836  1.00 24.46           C  
+ATOM    887  C   LYS A 117      17.996  23.150   5.744  1.00 24.27           C  
+ATOM    888  O   LYS A 117      18.279  24.057   6.530  1.00 24.16           O  
+ATOM    889  CB  LYS A 117      18.935  23.094   3.407  1.00 24.61           C  
+ATOM    890  CG  LYS A 117      19.213  24.583   3.283  1.00 25.98           C  
+ATOM    891  CD  LYS A 117      19.353  25.017   1.832  1.00 27.63           C  
+ATOM    892  CE  LYS A 117      19.767  26.476   1.748  1.00 29.00           C  
+ATOM    893  NZ  LYS A 117      20.023  26.918   0.344  1.00 30.60           N  
+ATOM    894  N   ARG A 118      16.770  22.634   5.632  1.00 23.99           N  
+ATOM    895  CA  ARG A 118      15.657  23.102   6.463  1.00 23.88           C  
+ATOM    896  C   ARG A 118      15.866  22.776   7.941  1.00 23.29           C  
+ATOM    897  O   ARG A 118      15.619  23.621   8.801  1.00 22.88           O  
+ATOM    898  CB  ARG A 118      14.311  22.549   5.973  1.00 24.16           C  
+ATOM    899  CG  ARG A 118      13.834  23.136   4.643  1.00 26.25           C  
+ATOM    900  CD  ARG A 118      13.414  24.598   4.767  1.00 29.33           C  
+ATOM    901  NE  ARG A 118      12.016  24.746   5.170  1.00 32.32           N  
+ATOM    902  CZ  ARG A 118      10.996  24.876   4.323  1.00 33.97           C  
+ATOM    903  NH1 ARG A 118      11.201  24.873   3.008  1.00 35.09           N  
+ATOM    904  NH2 ARG A 118       9.761  25.009   4.791  1.00 34.88           N  
+ATOM    905  N   ILE A 119      16.327  21.560   8.230  1.00 22.83           N  
+ATOM    906  CA  ILE A 119      16.579  21.149   9.617  1.00 22.52           C  
+ATOM    907  C   ILE A 119      17.648  22.045  10.258  1.00 22.70           C  
+ATOM    908  O   ILE A 119      17.462  22.530  11.374  1.00 22.53           O  
+ATOM    909  CB  ILE A 119      16.937  19.636   9.733  1.00 22.46           C  
+ATOM    910  CG1 ILE A 119      15.773  18.739   9.260  1.00 22.14           C  
+ATOM    911  CG2 ILE A 119      17.379  19.265  11.163  1.00 22.08           C  
+ATOM    912  CD1 ILE A 119      14.408  19.010   9.909  1.00 21.40           C  
+ATOM    913  N   LYS A 120      18.744  22.286   9.533  1.00 22.94           N  
+ATOM    914  CA  LYS A 120      19.783  23.227   9.971  1.00 23.09           C  
+ATOM    915  C   LYS A 120      19.200  24.602  10.300  1.00 22.93           C  
+ATOM    916  O   LYS A 120      19.532  25.195  11.331  1.00 22.90           O  
+ATOM    917  CB  LYS A 120      20.884  23.377   8.910  1.00 23.30           C  
+ATOM    918  CG  LYS A 120      22.058  24.241   9.380  1.00 24.46           C  
+ATOM    919  CD  LYS A 120      22.927  24.747   8.235  1.00 26.21           C  
+ATOM    920  CE  LYS A 120      24.057  25.613   8.788  1.00 27.54           C  
+ATOM    921  NZ  LYS A 120      24.964  26.130   7.722  1.00 28.73           N  
+ATOM    922  N   GLY A 121      18.331  25.095   9.418  1.00 22.69           N  
+ATOM    923  CA  GLY A 121      17.697  26.401   9.582  1.00 22.67           C  
+ATOM    924  C   GLY A 121      16.776  26.476  10.787  1.00 22.53           C  
+ATOM    925  O   GLY A 121      16.501  27.562  11.295  1.00 22.49           O  
+ATOM    926  N   MET A 122      16.307  25.317  11.245  1.00 22.21           N  
+ATOM    927  CA  MET A 122      15.365  25.239  12.362  1.00 22.32           C  
+ATOM    928  C   MET A 122      16.034  25.315  13.729  1.00 22.13           C  
+ATOM    929  O   MET A 122      15.358  25.517  14.739  1.00 21.97           O  
+ATOM    930  CB  MET A 122      14.546  23.952  12.277  1.00 22.26           C  
+ATOM    931  CG  MET A 122      13.548  23.907  11.136  1.00 22.29           C  
+ATOM    932  SD  MET A 122      12.716  22.312  11.059  1.00 22.62           S  
+ATOM    933  CE  MET A 122      11.700  22.391  12.527  1.00 22.22           C  
+ATOM    934  N   ARG A 123      17.352  25.143  13.763  1.00 22.06           N  
+ATOM    935  CA  ARG A 123      18.083  25.075  15.030  1.00 22.34           C  
+ATOM    936  C   ARG A 123      17.802  26.255  15.976  1.00 22.35           C  
+ATOM    937  O   ARG A 123      17.463  26.033  17.139  1.00 22.22           O  
+ATOM    938  CB  ARG A 123      19.586  24.887  14.795  1.00 22.32           C  
+ATOM    939  CG  ARG A 123      20.425  25.045  16.059  1.00 23.53           C  
+ATOM    940  CD  ARG A 123      21.905  24.914  15.776  1.00 24.59           C  
+ATOM    941  NE  ARG A 123      22.275  23.544  15.429  1.00 25.85           N  
+ATOM    942  CZ  ARG A 123      22.491  22.574  16.311  1.00 26.55           C  
+ATOM    943  NH1 ARG A 123      22.370  22.805  17.617  1.00 26.44           N  
+ATOM    944  NH2 ARG A 123      22.830  21.365  15.886  1.00 26.71           N  
+ATOM    945  N   PRO A 124      17.938  27.509  15.487  1.00 22.52           N  
+ATOM    946  CA  PRO A 124      17.622  28.652  16.353  1.00 22.43           C  
+ATOM    947  C   PRO A 124      16.202  28.593  16.917  1.00 22.14           C  
+ATOM    948  O   PRO A 124      15.992  28.917  18.085  1.00 22.19           O  
+ATOM    949  CB  PRO A 124      17.771  29.854  15.413  1.00 22.43           C  
+ATOM    950  CG  PRO A 124      18.724  29.403  14.387  1.00 22.88           C  
+ATOM    951  CD  PRO A 124      18.397  27.959  14.158  1.00 22.44           C  
+ATOM    952  N   GLU A 125      15.249  28.163  16.092  1.00 21.73           N  
+ATOM    953  CA  GLU A 125      13.855  28.005  16.501  1.00 21.59           C  
+ATOM    954  C   GLU A 125      13.678  26.922  17.568  1.00 20.74           C  
+ATOM    955  O   GLU A 125      12.951  27.117  18.547  1.00 20.33           O  
+ATOM    956  CB  GLU A 125      12.987  27.692  15.279  1.00 22.18           C  
+ATOM    957  CG  GLU A 125      11.553  27.286  15.584  1.00 24.48           C  
+ATOM    958  CD  GLU A 125      10.885  26.588  14.410  1.00 28.09           C  
+ATOM    959  OE1 GLU A 125      10.970  27.102  13.268  1.00 29.63           O  
+ATOM    960  OE2 GLU A 125      10.274  25.521  14.634  1.00 29.17           O  
+ATOM    961  N   VAL A 126      14.331  25.778  17.369  1.00 19.90           N  
+ATOM    962  CA  VAL A 126      14.234  24.668  18.320  1.00 19.31           C  
+ATOM    963  C   VAL A 126      14.864  25.077  19.655  1.00 19.21           C  
+ATOM    964  O   VAL A 126      14.285  24.851  20.720  1.00 18.56           O  
+ATOM    965  CB  VAL A 126      14.863  23.364  17.752  1.00 19.25           C  
+ATOM    966  CG1 VAL A 126      14.916  22.266  18.809  1.00 18.90           C  
+ATOM    967  CG2 VAL A 126      14.077  22.888  16.536  1.00 18.45           C  
+ATOM    968  N   GLU A 127      16.031  25.714  19.582  1.00 19.50           N  
+ATOM    969  CA  GLU A 127      16.721  26.209  20.774  1.00 20.10           C  
+ATOM    970  C   GLU A 127      15.858  27.189  21.572  1.00 19.85           C  
+ATOM    971  O   GLU A 127      15.789  27.104  22.796  1.00 19.78           O  
+ATOM    972  CB  GLU A 127      18.076  26.823  20.405  1.00 20.22           C  
+ATOM    973  CG  GLU A 127      19.092  25.790  19.908  1.00 21.14           C  
+ATOM    974  CD  GLU A 127      20.428  26.396  19.510  1.00 21.59           C  
+ATOM    975  OE1 GLU A 127      20.453  27.549  19.032  1.00 23.05           O  
+ATOM    976  OE2 GLU A 127      21.460  25.703  19.657  1.00 24.51           O  
+ATOM    977  N   GLU A 128      15.177  28.094  20.874  1.00 19.94           N  
+ATOM    978  CA  GLU A 128      14.268  29.046  21.517  1.00 20.19           C  
+ATOM    979  C   GLU A 128      13.114  28.348  22.246  1.00 19.55           C  
+ATOM    980  O   GLU A 128      12.799  28.681  23.392  1.00 19.39           O  
+ATOM    981  CB  GLU A 128      13.725  30.045  20.489  1.00 20.28           C  
+ATOM    982  CG  GLU A 128      12.998  31.228  21.115  1.00 21.74           C  
+ATOM    983  CD  GLU A 128      12.241  32.077  20.104  1.00 21.85           C  
+ATOM    984  OE1 GLU A 128      12.476  31.938  18.885  1.00 24.60           O  
+ATOM    985  OE2 GLU A 128      11.396  32.884  20.540  1.00 25.13           O  
+ATOM    986  N   VAL A 129      12.495  27.374  21.581  1.00 19.13           N  
+ATOM    987  CA  VAL A 129      11.368  26.631  22.155  1.00 19.10           C  
+ATOM    988  C   VAL A 129      11.789  25.829  23.390  1.00 19.03           C  
+ATOM    989  O   VAL A 129      11.100  25.839  24.414  1.00 18.81           O  
+ATOM    990  CB  VAL A 129      10.703  25.691  21.108  1.00 19.08           C  
+ATOM    991  CG1 VAL A 129       9.755  24.704  21.780  1.00 18.28           C  
+ATOM    992  CG2 VAL A 129       9.963  26.506  20.041  1.00 19.10           C  
+ATOM    993  N   VAL A 130      12.923  25.141  23.278  1.00 19.25           N  
+ATOM    994  CA  VAL A 130      13.448  24.308  24.364  1.00 19.53           C  
+ATOM    995  C   VAL A 130      13.709  25.138  25.621  1.00 19.95           C  
+ATOM    996  O   VAL A 130      13.255  24.780  26.708  1.00 20.06           O  
+ATOM    997  CB  VAL A 130      14.732  23.552  23.929  1.00 19.46           C  
+ATOM    998  CG1 VAL A 130      15.417  22.903  25.124  1.00 19.32           C  
+ATOM    999  CG2 VAL A 130      14.400  22.487  22.879  1.00 18.81           C  
+ATOM   1000  N   HIS A 131      14.417  26.252  25.457  1.00 20.66           N  
+ATOM   1001  CA  HIS A 131      14.768  27.132  26.580  1.00 21.78           C  
+ATOM   1002  C   HIS A 131      13.561  27.861  27.182  1.00 22.21           C  
+ATOM   1003  O   HIS A 131      13.537  28.158  28.385  1.00 22.35           O  
+ATOM   1004  CB  HIS A 131      15.852  28.126  26.160  1.00 21.70           C  
+ATOM   1005  CG  HIS A 131      17.208  27.509  26.011  1.00 22.86           C  
+ATOM   1006  ND1 HIS A 131      17.972  27.123  27.091  1.00 23.73           N  
+ATOM   1007  CD2 HIS A 131      17.936  27.208  24.909  1.00 23.43           C  
+ATOM   1008  CE1 HIS A 131      19.112  26.612  26.661  1.00 24.02           C  
+ATOM   1009  NE2 HIS A 131      19.114  26.650  25.341  1.00 23.66           N  
+ATOM   1010  N   GLY A 132      12.565  28.141  26.345  1.00 22.62           N  
+ATOM   1011  CA  GLY A 132      11.325  28.771  26.787  1.00 22.96           C  
+ATOM   1012  C   GLY A 132      10.534  27.910  27.750  1.00 23.65           C  
+ATOM   1013  O   GLY A 132      10.141  28.375  28.826  1.00 23.53           O  
+ATOM   1014  N   PHE A 133      10.304  26.652  27.372  1.00 23.94           N  
+ATOM   1015  CA  PHE A 133       9.582  25.715  28.232  1.00 24.73           C  
+ATOM   1016  C   PHE A 133      10.413  25.306  29.444  1.00 25.58           C  
+ATOM   1017  O   PHE A 133       9.865  25.050  30.519  1.00 25.41           O  
+ATOM   1018  CB  PHE A 133       9.116  24.483  27.450  1.00 24.26           C  
+ATOM   1019  CG  PHE A 133       7.917  24.739  26.575  1.00 23.83           C  
+ATOM   1020  CD1 PHE A 133       6.642  24.848  27.130  1.00 23.09           C  
+ATOM   1021  CD2 PHE A 133       8.061  24.869  25.197  1.00 23.61           C  
+ATOM   1022  CE1 PHE A 133       5.529  25.088  26.324  1.00 23.04           C  
+ATOM   1023  CE2 PHE A 133       6.954  25.108  24.381  1.00 22.98           C  
+ATOM   1024  CZ  PHE A 133       5.687  25.216  24.946  1.00 23.19           C  
+ATOM   1025  N   LEU A 134      11.731  25.264  29.262  1.00 26.78           N  
+ATOM   1026  CA  LEU A 134      12.652  24.907  30.339  1.00 27.95           C  
+ATOM   1027  C   LEU A 134      12.651  25.934  31.469  1.00 28.73           C  
+ATOM   1028  O   LEU A 134      12.502  25.565  32.636  1.00 28.99           O  
+ATOM   1029  CB  LEU A 134      14.070  24.680  29.796  1.00 28.06           C  
+ATOM   1030  CG  LEU A 134      15.041  23.826  30.619  1.00 28.14           C  
+ATOM   1031  CD1 LEU A 134      14.397  22.543  31.134  1.00 27.92           C  
+ATOM   1032  CD2 LEU A 134      16.278  23.510  29.789  1.00 27.99           C  
+ATOM   1033  N   ASP A 135      12.796  27.214  31.133  1.00 29.53           N  
+ATOM   1034  CA  ASP A 135      12.754  28.263  32.159  1.00 30.39           C  
+ATOM   1035  C   ASP A 135      11.353  28.527  32.730  1.00 30.41           C  
+ATOM   1036  O   ASP A 135      11.230  29.081  33.821  1.00 30.76           O  
+ATOM   1037  CB  ASP A 135      13.457  29.562  31.709  1.00 30.71           C  
+ATOM   1038  CG  ASP A 135      12.746  30.276  30.574  1.00 31.39           C  
+ATOM   1039  OD1 ASP A 135      11.499  30.293  30.542  1.00 33.06           O  
+ATOM   1040  OD2 ASP A 135      13.448  30.859  29.721  1.00 32.67           O  
+ATOM   1041  N   GLU A 136      10.307  28.129  32.005  1.00 30.28           N  
+ATOM   1042  CA  GLU A 136       8.956  28.149  32.568  1.00 29.99           C  
+ATOM   1043  C   GLU A 136       8.798  27.060  33.632  1.00 30.17           C  
+ATOM   1044  O   GLU A 136       8.243  27.310  34.708  1.00 30.05           O  
+ATOM   1045  CB  GLU A 136       7.875  28.000  31.489  1.00 30.00           C  
+ATOM   1046  CG  GLU A 136       6.477  28.309  32.016  1.00 29.45           C  
+ATOM   1047  CD  GLU A 136       5.347  27.978  31.053  1.00 29.72           C  
+ATOM   1048  OE1 GLU A 136       5.604  27.688  29.865  1.00 28.52           O  
+ATOM   1049  OE2 GLU A 136       4.181  28.017  31.498  1.00 29.46           O  
+ATOM   1050  N   MET A 137       9.289  25.857  33.327  1.00 30.10           N  
+ATOM   1051  CA  MET A 137       9.226  24.732  34.262  1.00 30.17           C  
+ATOM   1052  C   MET A 137      10.029  25.007  35.529  1.00 30.87           C  
+ATOM   1053  O   MET A 137       9.552  24.750  36.639  1.00 30.73           O  
+ATOM   1054  CB  MET A 137       9.718  23.440  33.601  1.00 30.20           C  
+ATOM   1055  CG  MET A 137       9.594  22.201  34.493  1.00 29.62           C  
+ATOM   1056  SD  MET A 137      10.354  20.713  33.810  1.00 28.66           S  
+ATOM   1057  CE  MET A 137      12.099  21.092  33.970  1.00 27.65           C  
+ATOM   1058  N   LEU A 138      11.243  25.526  35.346  1.00 31.66           N  
+ATOM   1059  CA  LEU A 138      12.162  25.805  36.451  1.00 32.68           C  
+ATOM   1060  C   LEU A 138      11.648  26.913  37.368  1.00 33.39           C  
+ATOM   1061  O   LEU A 138      11.861  26.863  38.581  1.00 33.81           O  
+ATOM   1062  CB  LEU A 138      13.567  26.141  35.929  1.00 32.58           C  
+ATOM   1063  CG  LEU A 138      14.314  25.083  35.100  1.00 32.68           C  
+ATOM   1064  CD1 LEU A 138      15.583  25.673  34.503  1.00 32.80           C  
+ATOM   1065  CD2 LEU A 138      14.630  23.819  35.894  1.00 32.45           C  
+ATOM   1066  N   ALA A 139      10.964  27.899  36.786  1.00 34.06           N  
+ATOM   1067  CA  ALA A 139      10.365  28.994  37.553  1.00 34.75           C  
+ATOM   1068  C   ALA A 139       9.124  28.549  38.330  1.00 35.14           C  
+ATOM   1069  O   ALA A 139       8.747  29.177  39.322  1.00 35.52           O  
+ATOM   1070  CB  ALA A 139      10.036  30.168  36.641  1.00 34.76           C  
+ATOM   1071  N   ALA A 140       8.496  27.464  37.880  1.00 35.48           N  
+ATOM   1072  CA  ALA A 140       7.327  26.907  38.559  1.00 35.67           C  
+ATOM   1073  C   ALA A 140       7.712  26.097  39.802  1.00 35.84           C  
+ATOM   1074  O   ALA A 140       6.842  25.604  40.526  1.00 36.08           O  
+ATOM   1075  CB  ALA A 140       6.501  26.064  37.596  1.00 35.78           C  
+ATOM   1076  N   GLY A 141       9.016  25.962  40.040  1.00 35.83           N  
+ATOM   1077  CA  GLY A 141       9.534  25.292  41.233  1.00 35.79           C  
+ATOM   1078  C   GLY A 141       9.621  23.780  41.118  1.00 35.63           C  
+ATOM   1079  O   GLY A 141       8.799  23.166  40.432  1.00 35.94           O  
+ATOM   1080  N   PRO A 142      10.605  23.168  41.813  1.00 35.37           N  
+ATOM   1081  CA  PRO A 142      10.899  21.730  41.770  1.00 34.99           C  
+ATOM   1082  C   PRO A 142       9.715  20.827  42.102  1.00 34.48           C  
+ATOM   1083  O   PRO A 142       8.721  21.280  42.677  1.00 34.75           O  
+ATOM   1084  CB  PRO A 142      12.002  21.566  42.820  1.00 35.12           C  
+ATOM   1085  CG  PRO A 142      12.655  22.897  42.881  1.00 35.43           C  
+ATOM   1086  CD  PRO A 142      11.532  23.876  42.715  1.00 35.50           C  
+ATOM   1087  N   THR A 143       9.868  19.546  41.767  1.00 33.85           N  
+ATOM   1088  CA  THR A 143       8.786  18.557  41.738  1.00 32.89           C  
+ATOM   1089  C   THR A 143       7.864  18.863  40.557  1.00 31.94           C  
+ATOM   1090  O   THR A 143       6.719  19.306  40.719  1.00 31.97           O  
+ATOM   1091  CB  THR A 143       8.025  18.431  43.074  1.00 33.26           C  
+ATOM   1092  OG1 THR A 143       8.956  18.514  44.162  1.00 34.40           O  
+ATOM   1093  CG2 THR A 143       7.294  17.093  43.142  1.00 33.27           C  
+ATOM   1094  N   ALA A 144       8.404  18.634  39.364  1.00 30.35           N  
+ATOM   1095  CA  ALA A 144       7.679  18.840  38.122  1.00 28.74           C  
+ATOM   1096  C   ALA A 144       7.463  17.510  37.413  1.00 27.65           C  
+ATOM   1097  O   ALA A 144       8.179  16.538  37.659  1.00 27.51           O  
+ATOM   1098  CB  ALA A 144       8.446  19.792  37.226  1.00 28.73           C  
+ATOM   1099  N   ASP A 145       6.455  17.472  36.549  1.00 26.31           N  
+ATOM   1100  CA  ASP A 145       6.298  16.378  35.611  1.00 24.96           C  
+ATOM   1101  C   ASP A 145       6.991  16.797  34.323  1.00 23.98           C  
+ATOM   1102  O   ASP A 145       6.488  17.651  33.591  1.00 23.64           O  
+ATOM   1103  CB  ASP A 145       4.817  16.081  35.360  1.00 24.96           C  
+ATOM   1104  CG  ASP A 145       4.599  15.086  34.229  1.00 24.98           C  
+ATOM   1105  OD1 ASP A 145       5.488  14.242  33.975  1.00 24.19           O  
+ATOM   1106  OD2 ASP A 145       3.529  15.149  33.593  1.00 25.29           O  
+ATOM   1107  N   LEU A 146       8.149  16.198  34.057  1.00 22.88           N  
+ATOM   1108  CA  LEU A 146       8.941  16.540  32.872  1.00 21.74           C  
+ATOM   1109  C   LEU A 146       8.179  16.286  31.569  1.00 21.12           C  
+ATOM   1110  O   LEU A 146       8.383  16.998  30.585  1.00 21.13           O  
+ATOM   1111  CB  LEU A 146      10.275  15.785  32.865  1.00 21.58           C  
+ATOM   1112  CG  LEU A 146      11.309  16.208  31.815  1.00 20.98           C  
+ATOM   1113  CD1 LEU A 146      12.085  17.438  32.263  1.00 20.55           C  
+ATOM   1114  CD2 LEU A 146      12.258  15.061  31.509  1.00 21.13           C  
+ATOM   1115  N   VAL A 147       7.305  15.281  31.571  1.00 20.51           N  
+ATOM   1116  CA  VAL A 147       6.527  14.916  30.374  1.00 20.04           C  
+ATOM   1117  C   VAL A 147       5.593  16.055  29.933  1.00 19.79           C  
+ATOM   1118  O   VAL A 147       5.742  16.602  28.835  1.00 19.66           O  
+ATOM   1119  CB  VAL A 147       5.732  13.589  30.567  1.00 19.99           C  
+ATOM   1120  CG1 VAL A 147       4.939  13.246  29.304  1.00 19.90           C  
+ATOM   1121  CG2 VAL A 147       6.667  12.439  30.918  1.00 19.77           C  
+ATOM   1122  N   SER A 148       4.656  16.426  30.803  1.00 19.51           N  
+ATOM   1123  CA  SER A 148       3.675  17.468  30.493  1.00 19.22           C  
+ATOM   1124  C   SER A 148       4.274  18.874  30.431  1.00 19.08           C  
+ATOM   1125  O   SER A 148       3.780  19.730  29.693  1.00 19.19           O  
+ATOM   1126  CB  SER A 148       2.519  17.433  31.497  1.00 19.32           C  
+ATOM   1127  OG  SER A 148       2.990  17.636  32.818  1.00 18.90           O  
+ATOM   1128  N   GLN A 149       5.337  19.112  31.197  1.00 18.72           N  
+ATOM   1129  CA  GLN A 149       5.906  20.455  31.307  1.00 18.68           C  
+ATOM   1130  C   GLN A 149       7.073  20.739  30.357  1.00 17.75           C  
+ATOM   1131  O   GLN A 149       7.486  21.889  30.224  1.00 17.70           O  
+ATOM   1132  CB  GLN A 149       6.311  20.766  32.759  1.00 18.65           C  
+ATOM   1133  CG  GLN A 149       5.141  20.780  33.744  1.00 20.07           C  
+ATOM   1134  CD  GLN A 149       5.582  20.909  35.190  1.00 20.18           C  
+ATOM   1135  OE1 GLN A 149       5.334  20.018  36.008  1.00 23.45           O  
+ATOM   1136  NE2 GLN A 149       6.242  22.018  35.514  1.00 22.34           N  
+ATOM   1137  N   PHE A 150       7.609  19.706  29.704  1.00 16.78           N  
+ATOM   1138  CA  PHE A 150       8.792  19.885  28.857  1.00 15.97           C  
+ATOM   1139  C   PHE A 150       8.874  18.906  27.684  1.00 15.60           C  
+ATOM   1140  O   PHE A 150       8.977  19.329  26.530  1.00 15.07           O  
+ATOM   1141  CB  PHE A 150      10.081  19.826  29.697  1.00 15.75           C  
+ATOM   1142  CG  PHE A 150      11.350  19.988  28.892  1.00 15.76           C  
+ATOM   1143  CD1 PHE A 150      11.682  21.216  28.320  1.00 15.32           C  
+ATOM   1144  CD2 PHE A 150      12.220  18.911  28.719  1.00 15.43           C  
+ATOM   1145  CE1 PHE A 150      12.853  21.369  27.574  1.00 14.90           C  
+ATOM   1146  CE2 PHE A 150      13.397  19.049  27.983  1.00 15.24           C  
+ATOM   1147  CZ  PHE A 150      13.717  20.285  27.407  1.00 15.49           C  
+ATOM   1148  N   ALA A 151       8.837  17.608  27.984  1.00 14.97           N  
+ATOM   1149  CA  ALA A 151       9.024  16.569  26.964  1.00 14.88           C  
+ATOM   1150  C   ALA A 151       7.998  16.637  25.825  1.00 14.75           C  
+ATOM   1151  O   ALA A 151       8.364  16.502  24.656  1.00 14.40           O  
+ATOM   1152  CB  ALA A 151       9.040  15.186  27.598  1.00 14.96           C  
+ATOM   1153  N   LEU A 152       6.728  16.856  26.161  1.00 14.58           N  
+ATOM   1154  CA  LEU A 152       5.671  16.907  25.146  1.00 14.93           C  
+ATOM   1155  C   LEU A 152       5.484  18.278  24.466  1.00 14.70           C  
+ATOM   1156  O   LEU A 152       5.424  18.343  23.233  1.00 14.26           O  
+ATOM   1157  CB  LEU A 152       4.335  16.377  25.699  1.00 15.19           C  
+ATOM   1158  CG  LEU A 152       3.152  16.338  24.722  1.00 15.31           C  
+ATOM   1159  CD1 LEU A 152       3.380  15.322  23.605  1.00 16.69           C  
+ATOM   1160  CD2 LEU A 152       1.867  16.035  25.466  1.00 16.34           C  
+ATOM   1161  N   PRO A 153       5.375  19.372  25.254  1.00 14.53           N  
+ATOM   1162  CA  PRO A 153       5.128  20.672  24.614  1.00 14.14           C  
+ATOM   1163  C   PRO A 153       6.217  21.135  23.632  1.00 13.70           C  
+ATOM   1164  O   PRO A 153       5.889  21.786  22.634  1.00 13.93           O  
+ATOM   1165  CB  PRO A 153       5.010  21.640  25.801  1.00 14.49           C  
+ATOM   1166  CG  PRO A 153       5.682  20.955  26.935  1.00 14.81           C  
+ATOM   1167  CD  PRO A 153       5.439  19.496  26.725  1.00 14.53           C  
+ATOM   1168  N   VAL A 154       7.479  20.796  23.896  1.00 13.10           N  
+ATOM   1169  CA  VAL A 154       8.589  21.170  23.005  1.00 12.50           C  
+ATOM   1170  C   VAL A 154       8.412  20.650  21.561  1.00 12.17           C  
+ATOM   1171  O   VAL A 154       8.289  21.463  20.642  1.00 11.79           O  
+ATOM   1172  CB  VAL A 154       9.993  20.808  23.590  1.00 12.71           C  
+ATOM   1173  CG1 VAL A 154      11.085  20.938  22.520  1.00 12.71           C  
+ATOM   1174  CG2 VAL A 154      10.324  21.694  24.790  1.00 12.92           C  
+ATOM   1175  N   PRO A 155       8.386  19.309  21.353  1.00 11.69           N  
+ATOM   1176  CA  PRO A 155       8.201  18.849  19.968  1.00 11.68           C  
+ATOM   1177  C   PRO A 155       6.825  19.206  19.391  1.00 11.73           C  
+ATOM   1178  O   PRO A 155       6.685  19.344  18.176  1.00 11.41           O  
+ATOM   1179  CB  PRO A 155       8.383  17.326  20.064  1.00 11.41           C  
+ATOM   1180  CG  PRO A 155       8.076  16.992  21.488  1.00 11.67           C  
+ATOM   1181  CD  PRO A 155       8.542  18.179  22.287  1.00 11.78           C  
+ATOM   1182  N   SER A 156       5.828  19.357  20.262  1.00 12.13           N  
+ATOM   1183  CA  SER A 156       4.495  19.810  19.860  1.00 12.65           C  
+ATOM   1184  C   SER A 156       4.549  21.168  19.160  1.00 12.63           C  
+ATOM   1185  O   SER A 156       4.039  21.320  18.047  1.00 12.55           O  
+ATOM   1186  CB  SER A 156       3.563  19.871  21.074  1.00 12.62           C  
+ATOM   1187  OG  SER A 156       2.231  20.174  20.685  1.00 14.28           O  
+ATOM   1188  N   MET A 157       5.176  22.152  19.805  1.00 12.92           N  
+ATOM   1189  CA  MET A 157       5.276  23.501  19.235  1.00 13.02           C  
+ATOM   1190  C   MET A 157       6.066  23.523  17.925  1.00 12.59           C  
+ATOM   1191  O   MET A 157       5.682  24.214  16.970  1.00 12.30           O  
+ATOM   1192  CB  MET A 157       5.887  24.468  20.251  1.00 13.26           C  
+ATOM   1193  CG  MET A 157       5.990  25.914  19.762  1.00 13.67           C  
+ATOM   1194  SD  MET A 157       6.379  27.029  21.119  1.00 14.37           S  
+ATOM   1195  CE  MET A 157       4.787  27.136  21.925  1.00 13.93           C  
+ATOM   1196  N   VAL A 158       7.158  22.756  17.885  1.00 11.91           N  
+ATOM   1197  CA  VAL A 158       8.010  22.659  16.694  1.00 11.65           C  
+ATOM   1198  C   VAL A 158       7.266  22.049  15.500  1.00 11.43           C  
+ATOM   1199  O   VAL A 158       7.284  22.614  14.402  1.00 11.13           O  
+ATOM   1200  CB  VAL A 158       9.311  21.861  16.995  1.00 11.75           C  
+ATOM   1201  CG1 VAL A 158      10.122  21.625  15.724  1.00 11.54           C  
+ATOM   1202  CG2 VAL A 158      10.150  22.591  18.032  1.00 11.57           C  
+ATOM   1203  N   ILE A 159       6.601  20.913  15.711  1.00 11.44           N  
+ATOM   1204  CA  ILE A 159       5.888  20.264  14.604  1.00 11.62           C  
+ATOM   1205  C   ILE A 159       4.675  21.088  14.152  1.00 12.08           C  
+ATOM   1206  O   ILE A 159       4.343  21.112  12.966  1.00 11.58           O  
+ATOM   1207  CB  ILE A 159       5.531  18.772  14.888  1.00 11.39           C  
+ATOM   1208  CG1 ILE A 159       5.277  18.013  13.574  1.00 11.55           C  
+ATOM   1209  CG2 ILE A 159       4.338  18.640  15.843  1.00 10.93           C  
+ATOM   1210  CD1 ILE A 159       6.513  17.821  12.703  1.00 11.61           C  
+ATOM   1211  N   CYS A 160       4.033  21.776  15.096  1.00 12.70           N  
+ATOM   1212  CA  CYS A 160       2.907  22.638  14.765  1.00 13.70           C  
+ATOM   1213  C   CYS A 160       3.309  23.788  13.842  1.00 13.68           C  
+ATOM   1214  O   CYS A 160       2.573  24.117  12.908  1.00 13.75           O  
+ATOM   1215  CB  CYS A 160       2.208  23.141  16.032  1.00 13.79           C  
+ATOM   1216  SG  CYS A 160       1.199  21.859  16.781  1.00 17.33           S  
+ATOM   1217  N   ARG A 161       4.478  24.377  14.092  1.00 13.73           N  
+ATOM   1218  CA  ARG A 161       5.031  25.411  13.210  1.00 14.22           C  
+ATOM   1219  C   ARG A 161       5.357  24.884  11.816  1.00 13.92           C  
+ATOM   1220  O   ARG A 161       5.077  25.548  10.814  1.00 14.20           O  
+ATOM   1221  CB  ARG A 161       6.284  26.052  13.812  1.00 14.50           C  
+ATOM   1222  CG  ARG A 161       6.017  27.190  14.773  1.00 16.47           C  
+ATOM   1223  CD  ARG A 161       5.238  28.331  14.128  1.00 18.78           C  
+ATOM   1224  NE  ARG A 161       4.788  29.293  15.135  1.00 20.86           N  
+ATOM   1225  CZ  ARG A 161       3.848  30.217  14.944  1.00 21.09           C  
+ATOM   1226  NH1 ARG A 161       3.231  30.326  13.774  1.00 21.44           N  
+ATOM   1227  NH2 ARG A 161       3.524  31.038  15.935  1.00 21.10           N  
+ATOM   1228  N   LEU A 162       5.953  23.696  11.756  1.00 13.28           N  
+ATOM   1229  CA  LEU A 162       6.281  23.063  10.478  1.00 12.70           C  
+ATOM   1230  C   LEU A 162       5.011  22.835   9.649  1.00 12.17           C  
+ATOM   1231  O   LEU A 162       4.994  23.080   8.436  1.00 11.87           O  
+ATOM   1232  CB  LEU A 162       7.016  21.732  10.721  1.00 12.49           C  
+ATOM   1233  CG  LEU A 162       7.546  20.922   9.530  1.00 12.86           C  
+ATOM   1234  CD1 LEU A 162       8.813  20.147   9.909  1.00 13.01           C  
+ATOM   1235  CD2 LEU A 162       6.489  19.968   8.956  1.00 12.85           C  
+ATOM   1236  N   LEU A 163       3.959  22.376  10.320  1.00 11.97           N  
+ATOM   1237  CA  LEU A 163       2.704  22.014   9.661  1.00 11.89           C  
+ATOM   1238  C   LEU A 163       1.763  23.183   9.385  1.00 12.06           C  
+ATOM   1239  O   LEU A 163       0.939  23.102   8.477  1.00 11.62           O  
+ATOM   1240  CB  LEU A 163       1.961  20.949  10.474  1.00 11.95           C  
+ATOM   1241  CG  LEU A 163       2.609  19.566  10.614  1.00 11.44           C  
+ATOM   1242  CD1 LEU A 163       1.788  18.722  11.574  1.00 10.54           C  
+ATOM   1243  CD2 LEU A 163       2.737  18.870   9.263  1.00 11.26           C  
+ATOM   1244  N   GLY A 164       1.879  24.257  10.162  1.00 12.18           N  
+ATOM   1245  CA  GLY A 164       0.942  25.380  10.065  1.00 12.68           C  
+ATOM   1246  C   GLY A 164      -0.294  25.182  10.933  1.00 13.18           C  
+ATOM   1247  O   GLY A 164      -1.342  25.794  10.695  1.00 13.02           O  
+ATOM   1248  N   VAL A 165      -0.167  24.311  11.930  1.00 13.26           N  
+ATOM   1249  CA  VAL A 165      -1.222  24.051  12.911  1.00 14.01           C  
+ATOM   1250  C   VAL A 165      -1.061  25.061  14.059  1.00 14.84           C  
+ATOM   1251  O   VAL A 165       0.029  25.173  14.632  1.00 14.48           O  
+ATOM   1252  CB  VAL A 165      -1.150  22.581  13.432  1.00 13.82           C  
+ATOM   1253  CG1 VAL A 165      -2.084  22.350  14.615  1.00 14.28           C  
+ATOM   1254  CG2 VAL A 165      -1.472  21.590  12.305  1.00 14.17           C  
+ATOM   1255  N   PRO A 166      -2.131  25.822  14.377  1.00 15.84           N  
+ATOM   1256  CA  PRO A 166      -2.040  26.852  15.417  1.00 16.81           C  
+ATOM   1257  C   PRO A 166      -1.849  26.267  16.811  1.00 17.55           C  
+ATOM   1258  O   PRO A 166      -2.654  25.442  17.257  1.00 17.58           O  
+ATOM   1259  CB  PRO A 166      -3.395  27.576  15.337  1.00 16.95           C  
+ATOM   1260  CG  PRO A 166      -4.047  27.106  14.099  1.00 16.85           C  
+ATOM   1261  CD  PRO A 166      -3.474  25.768  13.773  1.00 16.06           C  
+ATOM   1262  N   TYR A 167      -0.798  26.704  17.499  1.00 18.64           N  
+ATOM   1263  CA  TYR A 167      -0.511  26.183  18.833  1.00 19.68           C  
+ATOM   1264  C   TYR A 167      -1.554  26.587  19.880  1.00 20.24           C  
+ATOM   1265  O   TYR A 167      -1.639  25.962  20.930  1.00 20.55           O  
+ATOM   1266  CB  TYR A 167       0.909  26.534  19.296  1.00 20.00           C  
+ATOM   1267  CG  TYR A 167       1.362  25.689  20.468  1.00 20.29           C  
+ATOM   1268  CD1 TYR A 167       1.798  24.378  20.277  1.00 20.41           C  
+ATOM   1269  CD2 TYR A 167       1.324  26.188  21.773  1.00 21.09           C  
+ATOM   1270  CE1 TYR A 167       2.198  23.590  21.348  1.00 21.02           C  
+ATOM   1271  CE2 TYR A 167       1.729  25.403  22.855  1.00 20.61           C  
+ATOM   1272  CZ  TYR A 167       2.163  24.109  22.632  1.00 20.95           C  
+ATOM   1273  OH  TYR A 167       2.558  23.322  23.691  1.00 21.39           O  
+ATOM   1274  N   ALA A 168      -2.364  27.605  19.589  1.00 20.95           N  
+ATOM   1275  CA  ALA A 168      -3.465  27.986  20.492  1.00 21.55           C  
+ATOM   1276  C   ALA A 168      -4.415  26.816  20.796  1.00 21.90           C  
+ATOM   1277  O   ALA A 168      -5.051  26.779  21.854  1.00 22.07           O  
+ATOM   1278  CB  ALA A 168      -4.243  29.175  19.927  1.00 21.73           C  
+ATOM   1279  N   ASP A 169      -4.491  25.854  19.877  1.00 22.00           N  
+ATOM   1280  CA  ASP A 169      -5.398  24.718  20.025  1.00 22.39           C  
+ATOM   1281  C   ASP A 169      -4.715  23.488  20.627  1.00 22.29           C  
+ATOM   1282  O   ASP A 169      -5.253  22.382  20.547  1.00 22.20           O  
+ATOM   1283  CB  ASP A 169      -6.020  24.355  18.669  1.00 22.51           C  
+ATOM   1284  CG  ASP A 169      -6.769  25.514  18.031  1.00 23.05           C  
+ATOM   1285  OD1 ASP A 169      -7.553  26.184  18.735  1.00 24.15           O  
+ATOM   1286  OD2 ASP A 169      -6.580  25.747  16.816  1.00 23.01           O  
+ATOM   1287  N   HIS A 170      -3.545  23.688  21.237  1.00 22.51           N  
+ATOM   1288  CA  HIS A 170      -2.683  22.577  21.670  1.00 22.64           C  
+ATOM   1289  C   HIS A 170      -3.295  21.613  22.692  1.00 22.85           C  
+ATOM   1290  O   HIS A 170      -3.070  20.406  22.610  1.00 22.76           O  
+ATOM   1291  CB  HIS A 170      -1.315  23.081  22.144  1.00 22.73           C  
+ATOM   1292  CG  HIS A 170      -1.355  23.826  23.443  1.00 22.98           C  
+ATOM   1293  ND1 HIS A 170      -1.082  23.223  24.652  1.00 23.52           N  
+ATOM   1294  CD2 HIS A 170      -1.642  25.120  23.724  1.00 23.12           C  
+ATOM   1295  CE1 HIS A 170      -1.194  24.115  25.621  1.00 22.91           C  
+ATOM   1296  NE2 HIS A 170      -1.531  25.274  25.084  1.00 23.50           N  
+ATOM   1297  N   GLU A 171      -4.073  22.134  23.640  1.00 22.99           N  
+ATOM   1298  CA  GLU A 171      -4.712  21.275  24.639  1.00 22.86           C  
+ATOM   1299  C   GLU A 171      -5.640  20.254  23.982  1.00 22.52           C  
+ATOM   1300  O   GLU A 171      -5.683  19.092  24.389  1.00 22.14           O  
+ATOM   1301  CB  GLU A 171      -5.460  22.101  25.692  1.00 23.21           C  
+ATOM   1302  CG  GLU A 171      -4.535  22.852  26.641  1.00 24.00           C  
+ATOM   1303  CD  GLU A 171      -5.172  23.169  27.988  1.00 25.62           C  
+ATOM   1304  OE1 GLU A 171      -6.403  22.999  28.147  1.00 26.35           O  
+ATOM   1305  OE2 GLU A 171      -4.427  23.595  28.892  1.00 26.15           O  
+ATOM   1306  N   PHE A 172      -6.359  20.691  22.949  1.00 22.19           N  
+ATOM   1307  CA  PHE A 172      -7.225  19.804  22.184  1.00 21.77           C  
+ATOM   1308  C   PHE A 172      -6.447  18.700  21.452  1.00 21.29           C  
+ATOM   1309  O   PHE A 172      -6.672  17.513  21.709  1.00 21.00           O  
+ATOM   1310  CB  PHE A 172      -8.101  20.591  21.196  1.00 22.00           C  
+ATOM   1311  CG  PHE A 172      -8.766  19.723  20.167  1.00 22.44           C  
+ATOM   1312  CD1 PHE A 172      -9.895  18.975  20.492  1.00 22.73           C  
+ATOM   1313  CD2 PHE A 172      -8.245  19.627  18.880  1.00 23.02           C  
+ATOM   1314  CE1 PHE A 172     -10.500  18.152  19.547  1.00 23.40           C  
+ATOM   1315  CE2 PHE A 172      -8.842  18.806  17.934  1.00 22.68           C  
+ATOM   1316  CZ  PHE A 172      -9.973  18.069  18.267  1.00 22.43           C  
+ATOM   1317  N   PHE A 173      -5.544  19.083  20.548  1.00 20.77           N  
+ATOM   1318  CA  PHE A 173      -4.875  18.075  19.713  1.00 20.37           C  
+ATOM   1319  C   PHE A 173      -3.805  17.244  20.431  1.00 20.17           C  
+ATOM   1320  O   PHE A 173      -3.549  16.107  20.037  1.00 19.87           O  
+ATOM   1321  CB  PHE A 173      -4.388  18.631  18.359  1.00 20.32           C  
+ATOM   1322  CG  PHE A 173      -3.395  19.756  18.458  1.00 20.16           C  
+ATOM   1323  CD1 PHE A 173      -2.093  19.528  18.897  1.00 20.39           C  
+ATOM   1324  CD2 PHE A 173      -3.748  21.035  18.046  1.00 20.33           C  
+ATOM   1325  CE1 PHE A 173      -1.173  20.568  18.967  1.00 20.81           C  
+ATOM   1326  CE2 PHE A 173      -2.837  22.084  18.108  1.00 20.68           C  
+ATOM   1327  CZ  PHE A 173      -1.546  21.851  18.567  1.00 21.09           C  
+ATOM   1328  N   GLN A 174      -3.198  17.793  21.484  1.00 19.95           N  
+ATOM   1329  CA  GLN A 174      -2.283  17.003  22.317  1.00 20.08           C  
+ATOM   1330  C   GLN A 174      -3.043  15.887  23.037  1.00 19.89           C  
+ATOM   1331  O   GLN A 174      -2.581  14.745  23.087  1.00 19.65           O  
+ATOM   1332  CB  GLN A 174      -1.547  17.877  23.328  1.00 20.16           C  
+ATOM   1333  CG  GLN A 174      -0.351  18.643  22.772  1.00 20.29           C  
+ATOM   1334  CD  GLN A 174       0.156  19.708  23.731  1.00 20.63           C  
+ATOM   1335  OE1 GLN A 174      -0.295  19.798  24.877  1.00 21.29           O  
+ATOM   1336  NE2 GLN A 174       1.097  20.525  23.266  1.00 20.66           N  
+ATOM   1337  N   ASP A 175      -4.217  16.224  23.576  1.00 19.88           N  
+ATOM   1338  CA  ASP A 175      -5.104  15.240  24.199  1.00 20.21           C  
+ATOM   1339  C   ASP A 175      -5.555  14.178  23.200  1.00 20.01           C  
+ATOM   1340  O   ASP A 175      -5.573  12.991  23.520  1.00 19.86           O  
+ATOM   1341  CB  ASP A 175      -6.331  15.924  24.819  1.00 20.61           C  
+ATOM   1342  CG  ASP A 175      -7.310  14.934  25.418  1.00 21.57           C  
+ATOM   1343  OD1 ASP A 175      -6.988  14.315  26.453  1.00 23.57           O  
+ATOM   1344  OD2 ASP A 175      -8.411  14.778  24.857  1.00 24.04           O  
+ATOM   1345  N   ALA A 176      -5.914  14.614  21.993  1.00 19.81           N  
+ATOM   1346  CA  ALA A 176      -6.403  13.708  20.959  1.00 19.81           C  
+ATOM   1347  C   ALA A 176      -5.294  12.782  20.453  1.00 19.85           C  
+ATOM   1348  O   ALA A 176      -5.545  11.618  20.151  1.00 19.37           O  
+ATOM   1349  CB  ALA A 176      -7.020  14.495  19.813  1.00 19.82           C  
+ATOM   1350  N   SER A 177      -4.073  13.313  20.376  1.00 20.12           N  
+ATOM   1351  CA  SER A 177      -2.896  12.541  19.974  1.00 20.73           C  
+ATOM   1352  C   SER A 177      -2.633  11.406  20.967  1.00 21.31           C  
+ATOM   1353  O   SER A 177      -2.496  10.245  20.568  1.00 21.12           O  
+ATOM   1354  CB  SER A 177      -1.673  13.460  19.863  1.00 20.82           C  
+ATOM   1355  OG  SER A 177      -0.525  12.757  19.424  1.00 20.86           O  
+ATOM   1356  N   LYS A 178      -2.599  11.748  22.254  1.00 21.98           N  
+ATOM   1357  CA  LYS A 178      -2.416  10.766  23.323  1.00 23.16           C  
+ATOM   1358  C   LYS A 178      -3.528   9.713  23.323  1.00 23.30           C  
+ATOM   1359  O   LYS A 178      -3.250   8.519  23.430  1.00 23.18           O  
+ATOM   1360  CB  LYS A 178      -2.327  11.456  24.690  1.00 23.05           C  
+ATOM   1361  CG  LYS A 178      -1.955  10.513  25.831  1.00 24.01           C  
+ATOM   1362  CD  LYS A 178      -1.943  11.223  27.174  1.00 24.35           C  
+ATOM   1363  CE  LYS A 178      -1.632  10.259  28.312  1.00 27.21           C  
+ATOM   1364  NZ  LYS A 178      -2.653   9.165  28.438  1.00 28.61           N  
+ATOM   1365  N   ARG A 179      -4.776  10.162  23.192  1.00 23.82           N  
+ATOM   1366  CA  ARG A 179      -5.930   9.261  23.121  1.00 24.42           C  
+ATOM   1367  C   ARG A 179      -5.836   8.295  21.937  1.00 24.81           C  
+ATOM   1368  O   ARG A 179      -6.190   7.125  22.060  1.00 24.71           O  
+ATOM   1369  CB  ARG A 179      -7.243  10.054  23.048  1.00 24.46           C  
+ATOM   1370  CG  ARG A 179      -7.668  10.704  24.361  1.00 24.46           C  
+ATOM   1371  CD  ARG A 179      -9.106  11.222  24.311  1.00 24.57           C  
+ATOM   1372  NE  ARG A 179      -9.266  12.418  23.478  1.00 25.07           N  
+ATOM   1373  CZ  ARG A 179     -10.033  12.494  22.392  1.00 24.49           C  
+ATOM   1374  NH1 ARG A 179     -10.733  11.447  21.979  1.00 25.22           N  
+ATOM   1375  NH2 ARG A 179     -10.106  13.632  21.718  1.00 25.33           N  
+ATOM   1376  N   LEU A 180      -5.360   8.786  20.794  1.00 25.29           N  
+ATOM   1377  CA  LEU A 180      -5.244   7.955  19.598  1.00 25.89           C  
+ATOM   1378  C   LEU A 180      -4.145   6.894  19.732  1.00 26.33           C  
+ATOM   1379  O   LEU A 180      -4.406   5.702  19.564  1.00 26.51           O  
+ATOM   1380  CB  LEU A 180      -5.017   8.822  18.350  1.00 25.92           C  
+ATOM   1381  CG  LEU A 180      -5.087   8.135  16.981  1.00 26.05           C  
+ATOM   1382  CD1 LEU A 180      -6.465   7.548  16.718  1.00 26.98           C  
+ATOM   1383  CD2 LEU A 180      -4.724   9.101  15.879  1.00 26.03           C  
+ATOM   1384  N   VAL A 181      -2.931   7.338  20.045  1.00 26.69           N  
+ATOM   1385  CA  VAL A 181      -1.757   6.454  20.109  1.00 27.27           C  
+ATOM   1386  C   VAL A 181      -1.847   5.454  21.265  1.00 27.79           C  
+ATOM   1387  O   VAL A 181      -1.428   4.297  21.130  1.00 27.63           O  
+ATOM   1388  CB  VAL A 181      -0.443   7.280  20.189  1.00 27.23           C  
+ATOM   1389  CG1 VAL A 181       0.773   6.392  20.422  1.00 27.24           C  
+ATOM   1390  CG2 VAL A 181      -0.258   8.087  18.919  1.00 27.01           C  
+ATOM   1391  N   GLN A 182      -2.412   5.897  22.385  1.00 28.47           N  
+ATOM   1392  CA  GLN A 182      -2.479   5.075  23.596  1.00 29.41           C  
+ATOM   1393  C   GLN A 182      -3.850   4.431  23.824  1.00 29.91           C  
+ATOM   1394  O   GLN A 182      -4.110   3.874  24.896  1.00 30.23           O  
+ATOM   1395  CB  GLN A 182      -2.066   5.896  24.817  1.00 29.43           C  
+ATOM   1396  CG  GLN A 182      -0.680   6.518  24.708  1.00 29.95           C  
+ATOM   1397  CD  GLN A 182      -0.159   7.030  26.034  1.00 30.60           C  
+ATOM   1398  OE1 GLN A 182      -0.425   6.447  27.088  1.00 31.03           O  
+ATOM   1399  NE2 GLN A 182       0.595   8.125  25.989  1.00 30.38           N  
+ATOM   1400  N   SER A 183      -4.715   4.501  22.812  1.00 30.42           N  
+ATOM   1401  CA  SER A 183      -6.044   3.890  22.868  1.00 30.96           C  
+ATOM   1402  C   SER A 183      -5.964   2.392  23.114  1.00 31.18           C  
+ATOM   1403  O   SER A 183      -5.078   1.713  22.593  1.00 31.15           O  
+ATOM   1404  CB  SER A 183      -6.811   4.151  21.574  1.00 30.96           C  
+ATOM   1405  OG  SER A 183      -6.041   3.771  20.446  1.00 31.76           O  
+ATOM   1406  N   THR A 184      -6.903   1.887  23.906  1.00 31.59           N  
+ATOM   1407  CA  THR A 184      -6.907   0.482  24.308  1.00 31.88           C  
+ATOM   1408  C   THR A 184      -7.928  -0.346  23.520  1.00 31.80           C  
+ATOM   1409  O   THR A 184      -7.829  -1.574  23.455  1.00 31.99           O  
+ATOM   1410  CB  THR A 184      -7.142   0.344  25.825  1.00 32.02           C  
+ATOM   1411  OG1 THR A 184      -8.248   1.170  26.213  1.00 32.46           O  
+ATOM   1412  CG2 THR A 184      -5.900   0.803  26.594  1.00 32.51           C  
+ATOM   1413  N   ASP A 185      -8.892   0.337  22.909  1.00 31.40           N  
+ATOM   1414  CA  ASP A 185      -9.917  -0.313  22.097  1.00 31.02           C  
+ATOM   1415  C   ASP A 185     -10.088   0.409  20.764  1.00 30.66           C  
+ATOM   1416  O   ASP A 185      -9.578   1.518  20.583  1.00 30.73           O  
+ATOM   1417  CB  ASP A 185     -11.249  -0.353  22.852  1.00 31.11           C  
+ATOM   1418  CG  ASP A 185     -11.665   1.009  23.372  1.00 31.42           C  
+ATOM   1419  OD1 ASP A 185     -11.012   1.515  24.309  1.00 32.59           O  
+ATOM   1420  OD2 ASP A 185     -12.646   1.572  22.848  1.00 31.80           O  
+ATOM   1421  N   ALA A 186     -10.808  -0.222  19.838  1.00 30.17           N  
+ATOM   1422  CA  ALA A 186     -11.056   0.354  18.518  1.00 29.60           C  
+ATOM   1423  C   ALA A 186     -11.936   1.598  18.588  1.00 29.31           C  
+ATOM   1424  O   ALA A 186     -11.671   2.587  17.904  1.00 29.31           O  
+ATOM   1425  CB  ALA A 186     -11.667  -0.680  17.585  1.00 29.68           C  
+ATOM   1426  N   GLN A 187     -12.973   1.546  19.423  1.00 28.78           N  
+ATOM   1427  CA  GLN A 187     -13.931   2.647  19.543  1.00 28.50           C  
+ATOM   1428  C   GLN A 187     -13.285   3.929  20.081  1.00 27.49           C  
+ATOM   1429  O   GLN A 187     -13.546   5.020  19.573  1.00 27.29           O  
+ATOM   1430  CB  GLN A 187     -15.142   2.226  20.388  1.00 28.54           C  
+ATOM   1431  CG  GLN A 187     -16.088   1.257  19.656  1.00 29.69           C  
+ATOM   1432  CD  GLN A 187     -17.069   0.528  20.577  1.00 29.95           C  
+ATOM   1433  OE1 GLN A 187     -18.262   0.429  20.272  1.00 32.23           O  
+ATOM   1434  NE2 GLN A 187     -16.570   0.003  21.696  1.00 31.24           N  
+ATOM   1435  N   SER A 188     -12.427   3.781  21.088  1.00 26.53           N  
+ATOM   1436  CA  SER A 188     -11.697   4.905  21.669  1.00 25.89           C  
+ATOM   1437  C   SER A 188     -10.740   5.533  20.648  1.00 25.14           C  
+ATOM   1438  O   SER A 188     -10.592   6.759  20.597  1.00 25.11           O  
+ATOM   1439  CB  SER A 188     -10.916   4.447  22.902  1.00 26.01           C  
+ATOM   1440  OG  SER A 188     -10.962   5.420  23.931  1.00 27.21           O  
+ATOM   1441  N   ALA A 189     -10.104   4.685  19.842  1.00 24.20           N  
+ATOM   1442  CA  ALA A 189      -9.184   5.132  18.792  1.00 23.55           C  
+ATOM   1443  C   ALA A 189      -9.916   5.886  17.687  1.00 22.96           C  
+ATOM   1444  O   ALA A 189      -9.495   6.970  17.276  1.00 22.82           O  
+ATOM   1445  CB  ALA A 189      -8.427   3.945  18.215  1.00 23.54           C  
+ATOM   1446  N   LEU A 190     -11.019   5.311  17.217  1.00 22.25           N  
+ATOM   1447  CA  LEU A 190     -11.828   5.934  16.172  1.00 21.78           C  
+ATOM   1448  C   LEU A 190     -12.348   7.311  16.589  1.00 21.42           C  
+ATOM   1449  O   LEU A 190     -12.411   8.226  15.769  1.00 21.45           O  
+ATOM   1450  CB  LEU A 190     -12.981   5.015  15.760  1.00 21.81           C  
+ATOM   1451  CG  LEU A 190     -12.614   3.777  14.934  1.00 22.12           C  
+ATOM   1452  CD1 LEU A 190     -13.716   2.727  15.009  1.00 23.30           C  
+ATOM   1453  CD2 LEU A 190     -12.307   4.139  13.484  1.00 22.77           C  
+ATOM   1454  N   THR A 191     -12.704   7.452  17.866  1.00 21.08           N  
+ATOM   1455  CA  THR A 191     -13.194   8.722  18.403  1.00 20.84           C  
+ATOM   1456  C   THR A 191     -12.099   9.792  18.372  1.00 20.57           C  
+ATOM   1457  O   THR A 191     -12.329  10.907  17.901  1.00 20.15           O  
+ATOM   1458  CB  THR A 191     -13.763   8.553  19.829  1.00 21.03           C  
+ATOM   1459  OG1 THR A 191     -14.888   7.667  19.784  1.00 20.99           O  
+ATOM   1460  CG2 THR A 191     -14.207   9.896  20.413  1.00 21.30           C  
+ATOM   1461  N   ALA A 192     -10.910   9.434  18.850  1.00 20.21           N  
+ATOM   1462  CA  ALA A 192      -9.757  10.332  18.823  1.00 20.10           C  
+ATOM   1463  C   ALA A 192      -9.385  10.712  17.389  1.00 20.03           C  
+ATOM   1464  O   ALA A 192      -9.040  11.860  17.121  1.00 19.95           O  
+ATOM   1465  CB  ALA A 192      -8.576   9.700  19.533  1.00 20.23           C  
+ATOM   1466  N   ARG A 193      -9.471   9.747  16.475  1.00 20.16           N  
+ATOM   1467  CA  ARG A 193      -9.215  10.000  15.056  1.00 20.36           C  
+ATOM   1468  C   ARG A 193     -10.242  10.956  14.456  1.00 20.21           C  
+ATOM   1469  O   ARG A 193      -9.878  11.902  13.760  1.00 19.89           O  
+ATOM   1470  CB  ARG A 193      -9.199   8.702  14.248  1.00 20.63           C  
+ATOM   1471  CG  ARG A 193      -8.330   8.818  13.011  1.00 22.37           C  
+ATOM   1472  CD  ARG A 193      -9.029   8.397  11.735  1.00 24.31           C  
+ATOM   1473  NE  ARG A 193      -8.228   8.787  10.572  1.00 26.01           N  
+ATOM   1474  CZ  ARG A 193      -8.542   9.758   9.717  1.00 26.37           C  
+ATOM   1475  NH1 ARG A 193      -9.674  10.439   9.852  1.00 27.78           N  
+ATOM   1476  NH2 ARG A 193      -7.732  10.029   8.704  1.00 25.91           N  
+ATOM   1477  N   ASN A 194     -11.523  10.694  14.719  1.00 20.04           N  
+ATOM   1478  CA  ASN A 194     -12.602  11.563  14.250  1.00 20.03           C  
+ATOM   1479  C   ASN A 194     -12.465  12.990  14.790  1.00 19.48           C  
+ATOM   1480  O   ASN A 194     -12.744  13.953  14.074  1.00 19.37           O  
+ATOM   1481  CB  ASN A 194     -13.979  10.986  14.615  1.00 20.36           C  
+ATOM   1482  CG  ASN A 194     -14.313   9.697  13.863  1.00 21.86           C  
+ATOM   1483  OD1 ASN A 194     -15.259   8.991  14.228  1.00 24.06           O  
+ATOM   1484  ND2 ASN A 194     -13.552   9.387  12.813  1.00 21.59           N  
+ATOM   1485  N   ASP A 195     -12.028  13.117  16.045  1.00 19.03           N  
+ATOM   1486  CA  ASP A 195     -11.792  14.427  16.669  1.00 18.69           C  
+ATOM   1487  C   ASP A 195     -10.707  15.209  15.931  1.00 18.43           C  
+ATOM   1488  O   ASP A 195     -10.910  16.367  15.562  1.00 18.44           O  
+ATOM   1489  CB  ASP A 195     -11.412  14.274  18.151  1.00 18.81           C  
+ATOM   1490  CG  ASP A 195     -12.585  13.834  19.021  1.00 19.65           C  
+ATOM   1491  OD1 ASP A 195     -13.731  13.819  18.531  1.00 20.11           O  
+ATOM   1492  OD2 ASP A 195     -12.353  13.492  20.199  1.00 20.34           O  
+ATOM   1493  N   LEU A 196      -9.561  14.563  15.713  1.00 17.99           N  
+ATOM   1494  CA  LEU A 196      -8.454  15.164  14.970  1.00 17.83           C  
+ATOM   1495  C   LEU A 196      -8.820  15.480  13.529  1.00 17.42           C  
+ATOM   1496  O   LEU A 196      -8.469  16.543  13.022  1.00 17.19           O  
+ATOM   1497  CB  LEU A 196      -7.219  14.257  14.998  1.00 18.06           C  
+ATOM   1498  CG  LEU A 196      -6.323  14.339  16.236  1.00 19.16           C  
+ATOM   1499  CD1 LEU A 196      -5.288  13.225  16.207  1.00 20.22           C  
+ATOM   1500  CD2 LEU A 196      -5.637  15.696  16.346  1.00 20.47           C  
+ATOM   1501  N   ALA A 197      -9.525  14.553  12.882  1.00 17.04           N  
+ATOM   1502  CA  ALA A 197      -9.933  14.711  11.490  1.00 17.02           C  
+ATOM   1503  C   ALA A 197     -10.830  15.930  11.284  1.00 16.99           C  
+ATOM   1504  O   ALA A 197     -10.613  16.710  10.356  1.00 16.91           O  
+ATOM   1505  CB  ALA A 197     -10.614  13.450  10.985  1.00 16.71           C  
+ATOM   1506  N   GLY A 198     -11.830  16.092  12.151  1.00 17.01           N  
+ATOM   1507  CA  GLY A 198     -12.744  17.232  12.067  1.00 16.86           C  
+ATOM   1508  C   GLY A 198     -12.014  18.555  12.218  1.00 16.80           C  
+ATOM   1509  O   GLY A 198     -12.307  19.524  11.512  1.00 16.96           O  
+ATOM   1510  N   TYR A 199     -11.053  18.583  13.138  1.00 16.94           N  
+ATOM   1511  CA  TYR A 199     -10.236  19.766  13.393  1.00 16.96           C  
+ATOM   1512  C   TYR A 199      -9.362  20.107  12.184  1.00 16.84           C  
+ATOM   1513  O   TYR A 199      -9.338  21.253  11.728  1.00 16.90           O  
+ATOM   1514  CB  TYR A 199      -9.372  19.545  14.641  1.00 17.38           C  
+ATOM   1515  CG  TYR A 199      -8.335  20.621  14.877  1.00 17.96           C  
+ATOM   1516  CD1 TYR A 199      -8.685  21.839  15.462  1.00 18.38           C  
+ATOM   1517  CD2 TYR A 199      -7.003  20.422  14.509  1.00 18.64           C  
+ATOM   1518  CE1 TYR A 199      -7.733  22.837  15.671  1.00 17.71           C  
+ATOM   1519  CE2 TYR A 199      -6.047  21.405  14.713  1.00 18.70           C  
+ATOM   1520  CZ  TYR A 199      -6.418  22.608  15.293  1.00 18.50           C  
+ATOM   1521  OH  TYR A 199      -5.468  23.573  15.494  1.00 19.00           O  
+ATOM   1522  N   LEU A 200      -8.651  19.105  11.670  1.00 16.54           N  
+ATOM   1523  CA  LEU A 200      -7.786  19.294  10.511  1.00 16.39           C  
+ATOM   1524  C   LEU A 200      -8.600  19.673   9.274  1.00 16.37           C  
+ATOM   1525  O   LEU A 200      -8.170  20.503   8.482  1.00 15.82           O  
+ATOM   1526  CB  LEU A 200      -6.912  18.053  10.266  1.00 16.21           C  
+ATOM   1527  CG  LEU A 200      -5.848  17.775  11.340  1.00 16.00           C  
+ATOM   1528  CD1 LEU A 200      -5.245  16.375  11.203  1.00 15.71           C  
+ATOM   1529  CD2 LEU A 200      -4.751  18.833  11.330  1.00 15.70           C  
+ATOM   1530  N   ASP A 201      -9.786  19.080   9.138  1.00 16.92           N  
+ATOM   1531  CA  ASP A 201     -10.721  19.427   8.059  1.00 17.60           C  
+ATOM   1532  C   ASP A 201     -11.070  20.921   8.074  1.00 17.42           C  
+ATOM   1533  O   ASP A 201     -11.067  21.577   7.027  1.00 17.72           O  
+ATOM   1534  CB  ASP A 201     -11.996  18.577   8.157  1.00 17.99           C  
+ATOM   1535  CG  ASP A 201     -12.923  18.764   6.964  1.00 19.94           C  
+ATOM   1536  OD1 ASP A 201     -12.498  18.506   5.818  1.00 21.83           O  
+ATOM   1537  OD2 ASP A 201     -14.086  19.166   7.179  1.00 22.54           O  
+ATOM   1538  N   GLY A 202     -11.359  21.446   9.265  1.00 17.28           N  
+ATOM   1539  CA  GLY A 202     -11.669  22.865   9.452  1.00 17.09           C  
+ATOM   1540  C   GLY A 202     -10.510  23.771   9.077  1.00 16.93           C  
+ATOM   1541  O   GLY A 202     -10.705  24.836   8.482  1.00 16.50           O  
+ATOM   1542  N   LEU A 203      -9.300  23.338   9.425  1.00 16.72           N  
+ATOM   1543  CA  LEU A 203      -8.083  24.077   9.100  1.00 16.69           C  
+ATOM   1544  C   LEU A 203      -7.879  24.171   7.589  1.00 16.23           C  
+ATOM   1545  O   LEU A 203      -7.506  25.229   7.077  1.00 15.93           O  
+ATOM   1546  CB  LEU A 203      -6.868  23.438   9.783  1.00 16.83           C  
+ATOM   1547  CG  LEU A 203      -5.573  24.255   9.844  1.00 17.75           C  
+ATOM   1548  CD1 LEU A 203      -5.748  25.536  10.673  1.00 19.10           C  
+ATOM   1549  CD2 LEU A 203      -4.447  23.406  10.406  1.00 17.42           C  
+ATOM   1550  N   ILE A 204      -8.151  23.073   6.884  1.00 16.06           N  
+ATOM   1551  CA  ILE A 204      -8.063  23.035   5.419  1.00 16.17           C  
+ATOM   1552  C   ILE A 204      -8.973  24.080   4.761  1.00 16.40           C  
+ATOM   1553  O   ILE A 204      -8.540  24.812   3.870  1.00 16.22           O  
+ATOM   1554  CB  ILE A 204      -8.358  21.611   4.862  1.00 15.91           C  
+ATOM   1555  CG1 ILE A 204      -7.201  20.659   5.200  1.00 15.99           C  
+ATOM   1556  CG2 ILE A 204      -8.581  21.646   3.355  1.00 15.83           C  
+ATOM   1557  CD1 ILE A 204      -7.556  19.189   5.106  1.00 14.80           C  
+ATOM   1558  N   THR A 205     -10.227  24.142   5.204  1.00 17.15           N  
+ATOM   1559  CA  THR A 205     -11.201  25.106   4.671  1.00 17.76           C  
+ATOM   1560  C   THR A 205     -10.738  26.543   4.920  1.00 17.90           C  
+ATOM   1561  O   THR A 205     -10.872  27.411   4.056  1.00 17.69           O  
+ATOM   1562  CB  THR A 205     -12.598  24.885   5.293  1.00 17.98           C  
+ATOM   1563  OG1 THR A 205     -13.004  23.527   5.079  1.00 18.86           O  
+ATOM   1564  CG2 THR A 205     -13.632  25.823   4.667  1.00 18.68           C  
+ATOM   1565  N   GLN A 206     -10.190  26.776   6.110  1.00 18.33           N  
+ATOM   1566  CA  GLN A 206      -9.615  28.069   6.476  1.00 19.19           C  
+ATOM   1567  C   GLN A 206      -8.485  28.465   5.523  1.00 18.78           C  
+ATOM   1568  O   GLN A 206      -8.403  29.622   5.090  1.00 18.54           O  
+ATOM   1569  CB  GLN A 206      -9.114  28.013   7.921  1.00 19.16           C  
+ATOM   1570  CG  GLN A 206      -8.608  29.328   8.485  1.00 20.64           C  
+ATOM   1571  CD  GLN A 206      -8.131  29.186   9.919  1.00 21.06           C  
+ATOM   1572  OE1 GLN A 206      -8.888  28.772  10.801  1.00 24.10           O  
+ATOM   1573  NE2 GLN A 206      -6.868  29.527  10.159  1.00 23.41           N  
+ATOM   1574  N   PHE A 207      -7.627  27.496   5.200  1.00 18.56           N  
+ATOM   1575  CA  PHE A 207      -6.502  27.702   4.284  1.00 18.95           C  
+ATOM   1576  C   PHE A 207      -6.951  27.971   2.850  1.00 18.86           C  
+ATOM   1577  O   PHE A 207      -6.282  28.696   2.108  1.00 18.95           O  
+ATOM   1578  CB  PHE A 207      -5.569  26.486   4.286  1.00 18.92           C  
+ATOM   1579  CG  PHE A 207      -4.553  26.484   5.402  1.00 19.75           C  
+ATOM   1580  CD1 PHE A 207      -3.762  27.601   5.656  1.00 20.92           C  
+ATOM   1581  CD2 PHE A 207      -4.353  25.342   6.165  1.00 19.53           C  
+ATOM   1582  CE1 PHE A 207      -2.807  27.584   6.680  1.00 21.41           C  
+ATOM   1583  CE2 PHE A 207      -3.405  25.319   7.186  1.00 20.38           C  
+ATOM   1584  CZ  PHE A 207      -2.632  26.439   7.441  1.00 20.25           C  
+ATOM   1585  N   GLN A 208      -8.071  27.370   2.457  1.00 19.03           N  
+ATOM   1586  CA  GLN A 208      -8.628  27.586   1.118  1.00 19.26           C  
+ATOM   1587  C   GLN A 208      -9.123  29.025   0.950  1.00 19.58           C  
+ATOM   1588  O   GLN A 208      -9.006  29.608  -0.134  1.00 19.59           O  
+ATOM   1589  CB  GLN A 208      -9.742  26.574   0.820  1.00 19.35           C  
+ATOM   1590  CG  GLN A 208      -9.223  25.151   0.613  1.00 19.26           C  
+ATOM   1591  CD  GLN A 208     -10.314  24.129   0.336  1.00 19.39           C  
+ATOM   1592  OE1 GLN A 208     -11.387  24.157   0.943  1.00 19.87           O  
+ATOM   1593  NE2 GLN A 208     -10.031  23.205  -0.576  1.00 19.05           N  
+ATOM   1594  N   THR A 209      -9.653  29.589   2.034  1.00 19.70           N  
+ATOM   1595  CA  THR A 209     -10.125  30.974   2.066  1.00 20.13           C  
+ATOM   1596  C   THR A 209      -8.959  31.957   2.182  1.00 20.29           C  
+ATOM   1597  O   THR A 209      -8.855  32.921   1.409  1.00 20.23           O  
+ATOM   1598  CB  THR A 209     -11.092  31.192   3.255  1.00 20.09           C  
+ATOM   1599  OG1 THR A 209     -12.222  30.326   3.113  1.00 20.59           O  
+ATOM   1600  CG2 THR A 209     -11.570  32.648   3.318  1.00 20.58           C  
+ATOM   1601  N   GLU A 210      -8.091  31.708   3.159  1.00 20.37           N  
+ATOM   1602  CA  GLU A 210      -6.930  32.552   3.403  1.00 20.90           C  
+ATOM   1603  C   GLU A 210      -5.689  31.681   3.514  1.00 20.28           C  
+ATOM   1604  O   GLU A 210      -5.505  31.009   4.530  1.00 20.07           O  
+ATOM   1605  CB  GLU A 210      -7.113  33.368   4.687  1.00 21.31           C  
+ATOM   1606  CG  GLU A 210      -5.981  34.367   4.964  1.00 24.42           C  
+ATOM   1607  CD  GLU A 210      -5.859  35.440   3.888  1.00 28.16           C  
+ATOM   1608  OE1 GLU A 210      -6.857  36.154   3.629  1.00 29.88           O  
+ATOM   1609  OE2 GLU A 210      -4.759  35.573   3.304  1.00 30.08           O  
+ATOM   1610  N   PRO A 211      -4.845  31.677   2.465  1.00 20.00           N  
+ATOM   1611  CA  PRO A 211      -3.626  30.873   2.485  1.00 19.78           C  
+ATOM   1612  C   PRO A 211      -2.772  31.146   3.715  1.00 19.57           C  
+ATOM   1613  O   PRO A 211      -2.784  32.256   4.257  1.00 19.48           O  
+ATOM   1614  CB  PRO A 211      -2.883  31.284   1.202  1.00 19.82           C  
+ATOM   1615  CG  PRO A 211      -3.648  32.410   0.608  1.00 20.34           C  
+ATOM   1616  CD  PRO A 211      -5.021  32.394   1.190  1.00 20.19           C  
+ATOM   1617  N   GLY A 212      -2.055  30.123   4.161  1.00 19.30           N  
+ATOM   1618  CA  GLY A 212      -1.193  30.256   5.327  1.00 18.87           C  
+ATOM   1619  C   GLY A 212       0.120  29.524   5.166  1.00 18.31           C  
+ATOM   1620  O   GLY A 212       0.307  28.758   4.220  1.00 17.82           O  
+ATOM   1621  N   ALA A 213       1.030  29.777   6.106  1.00 18.14           N  
+ATOM   1622  CA  ALA A 213       2.335  29.138   6.130  1.00 17.53           C  
+ATOM   1623  C   ALA A 213       2.202  27.711   6.643  1.00 17.10           C  
+ATOM   1624  O   ALA A 213       1.160  27.330   7.184  1.00 17.17           O  
+ATOM   1625  CB  ALA A 213       3.297  29.934   7.010  1.00 17.87           C  
+ATOM   1626  N   GLY A 214       3.261  26.928   6.455  1.00 16.27           N  
+ATOM   1627  CA  GLY A 214       3.314  25.558   6.943  1.00 15.23           C  
+ATOM   1628  C   GLY A 214       3.011  24.553   5.855  1.00 14.65           C  
+ATOM   1629  O   GLY A 214       2.520  24.915   4.775  1.00 14.63           O  
+ATOM   1630  N   LEU A 215       3.296  23.287   6.144  1.00 13.51           N  
+ATOM   1631  CA  LEU A 215       3.080  22.215   5.186  1.00 12.76           C  
+ATOM   1632  C   LEU A 215       1.613  22.085   4.800  1.00 12.41           C  
+ATOM   1633  O   LEU A 215       1.308  21.952   3.619  1.00 11.93           O  
+ATOM   1634  CB  LEU A 215       3.620  20.880   5.710  1.00 12.75           C  
+ATOM   1635  CG  LEU A 215       3.509  19.659   4.790  1.00 12.69           C  
+ATOM   1636  CD1 LEU A 215       4.141  19.902   3.415  1.00 12.74           C  
+ATOM   1637  CD2 LEU A 215       4.152  18.460   5.469  1.00 12.76           C  
+ATOM   1638  N   VAL A 216       0.716  22.117   5.787  1.00 12.25           N  
+ATOM   1639  CA  VAL A 216      -0.726  21.999   5.506  1.00 12.41           C  
+ATOM   1640  C   VAL A 216      -1.179  23.131   4.574  1.00 12.40           C  
+ATOM   1641  O   VAL A 216      -1.883  22.880   3.590  1.00 12.38           O  
+ATOM   1642  CB  VAL A 216      -1.589  21.921   6.803  1.00 12.24           C  
+ATOM   1643  CG1 VAL A 216      -3.073  21.889   6.466  1.00 12.44           C  
+ATOM   1644  CG2 VAL A 216      -1.223  20.672   7.619  1.00 12.26           C  
+ATOM   1645  N   GLY A 217      -0.743  24.357   4.873  1.00 12.58           N  
+ATOM   1646  CA  GLY A 217      -0.983  25.527   4.011  1.00 12.70           C  
+ATOM   1647  C   GLY A 217      -0.552  25.307   2.568  1.00 12.97           C  
+ATOM   1648  O   GLY A 217      -1.319  25.579   1.629  1.00 13.15           O  
+ATOM   1649  N   ALA A 218       0.668  24.798   2.396  1.00 12.79           N  
+ATOM   1650  CA  ALA A 218       1.241  24.517   1.076  1.00 12.50           C  
+ATOM   1651  C   ALA A 218       0.485  23.421   0.317  1.00 12.24           C  
+ATOM   1652  O   ALA A 218       0.217  23.566  -0.873  1.00 12.17           O  
+ATOM   1653  CB  ALA A 218       2.710  24.147   1.203  1.00 12.80           C  
+ATOM   1654  N   LEU A 219       0.157  22.331   1.009  1.00 11.75           N  
+ATOM   1655  CA  LEU A 219      -0.588  21.222   0.408  1.00 11.53           C  
+ATOM   1656  C   LEU A 219      -1.985  21.636  -0.052  1.00 11.52           C  
+ATOM   1657  O   LEU A 219      -2.473  21.155  -1.076  1.00 11.68           O  
+ATOM   1658  CB  LEU A 219      -0.676  20.038   1.376  1.00 11.50           C  
+ATOM   1659  CG  LEU A 219       0.617  19.236   1.577  1.00 11.83           C  
+ATOM   1660  CD1 LEU A 219       0.504  18.287   2.764  1.00 12.21           C  
+ATOM   1661  CD2 LEU A 219       1.011  18.478   0.300  1.00 12.88           C  
+ATOM   1662  N   VAL A 220      -2.620  22.520   0.712  1.00 11.27           N  
+ATOM   1663  CA  VAL A 220      -3.947  23.043   0.352  1.00 11.25           C  
+ATOM   1664  C   VAL A 220      -3.885  23.904  -0.912  1.00 11.60           C  
+ATOM   1665  O   VAL A 220      -4.681  23.724  -1.845  1.00 11.21           O  
+ATOM   1666  CB  VAL A 220      -4.581  23.834   1.520  1.00 11.23           C  
+ATOM   1667  CG1 VAL A 220      -5.844  24.593   1.056  1.00 10.90           C  
+ATOM   1668  CG2 VAL A 220      -4.932  22.896   2.661  1.00 10.32           C  
+ATOM   1669  N   ALA A 221      -2.922  24.824  -0.940  1.00 11.99           N  
+ATOM   1670  CA  ALA A 221      -2.794  25.780  -2.034  1.00 12.44           C  
+ATOM   1671  C   ALA A 221      -2.301  25.124  -3.319  1.00 12.72           C  
+ATOM   1672  O   ALA A 221      -2.597  25.599  -4.420  1.00 12.97           O  
+ATOM   1673  CB  ALA A 221      -1.868  26.920  -1.626  1.00 12.29           C  
+ATOM   1674  N   ASP A 222      -1.551  24.035  -3.180  1.00 13.07           N  
+ATOM   1675  CA  ASP A 222      -0.922  23.395  -4.334  1.00 13.52           C  
+ATOM   1676  C   ASP A 222      -1.588  22.063  -4.711  1.00 13.14           C  
+ATOM   1677  O   ASP A 222      -2.482  22.034  -5.557  1.00 13.13           O  
+ATOM   1678  CB  ASP A 222       0.587  23.241  -4.091  1.00 14.04           C  
+ATOM   1679  CG  ASP A 222       1.369  22.897  -5.352  1.00 15.42           C  
+ATOM   1680  OD1 ASP A 222       0.761  22.670  -6.417  1.00 16.17           O  
+ATOM   1681  OD2 ASP A 222       2.618  22.842  -5.265  1.00 17.15           O  
+ATOM   1682  N   GLN A 223      -1.155  20.970  -4.082  1.00 12.75           N  
+ATOM   1683  CA  GLN A 223      -1.590  19.625  -4.465  1.00 12.51           C  
+ATOM   1684  C   GLN A 223      -3.102  19.436  -4.398  1.00 12.23           C  
+ATOM   1685  O   GLN A 223      -3.689  18.827  -5.293  1.00 12.41           O  
+ATOM   1686  CB  GLN A 223      -0.879  18.555  -3.626  1.00 12.61           C  
+ATOM   1687  CG  GLN A 223       0.566  18.282  -4.052  1.00 13.28           C  
+ATOM   1688  CD  GLN A 223       1.582  19.228  -3.424  1.00 14.38           C  
+ATOM   1689  OE1 GLN A 223       1.230  20.194  -2.742  1.00 14.04           O  
+ATOM   1690  NE2 GLN A 223       2.857  18.947  -3.655  1.00 15.20           N  
+ATOM   1691  N   LEU A 224      -3.729  19.959  -3.346  1.00 11.86           N  
+ATOM   1692  CA  LEU A 224      -5.179  19.838  -3.183  1.00 11.73           C  
+ATOM   1693  C   LEU A 224      -5.939  20.625  -4.259  1.00 11.88           C  
+ATOM   1694  O   LEU A 224      -6.921  20.128  -4.820  1.00 11.61           O  
+ATOM   1695  CB  LEU A 224      -5.611  20.283  -1.779  1.00 11.57           C  
+ATOM   1696  CG  LEU A 224      -7.078  20.038  -1.407  1.00 11.42           C  
+ATOM   1697  CD1 LEU A 224      -7.364  18.542  -1.287  1.00 12.03           C  
+ATOM   1698  CD2 LEU A 224      -7.421  20.757  -0.112  1.00 11.47           C  
+ATOM   1699  N   ALA A 225      -5.463  21.836  -4.554  1.00 12.16           N  
+ATOM   1700  CA  ALA A 225      -6.055  22.679  -5.604  1.00 12.46           C  
+ATOM   1701  C   ALA A 225      -5.922  22.071  -7.003  1.00 12.59           C  
+ATOM   1702  O   ALA A 225      -6.698  22.401  -7.903  1.00 12.77           O  
+ATOM   1703  CB  ALA A 225      -5.458  24.076  -5.571  1.00 12.36           C  
+ATOM   1704  N   ASN A 226      -4.948  21.179  -7.174  1.00 12.54           N  
+ATOM   1705  CA  ASN A 226      -4.763  20.445  -8.424  1.00 13.01           C  
+ATOM   1706  C   ASN A 226      -5.437  19.072  -8.443  1.00 13.27           C  
+ATOM   1707  O   ASN A 226      -5.406  18.374  -9.459  1.00 13.80           O  
+ATOM   1708  CB  ASN A 226      -3.273  20.323  -8.754  1.00 12.85           C  
+ATOM   1709  CG  ASN A 226      -2.711  21.595  -9.347  1.00 13.51           C  
+ATOM   1710  OD1 ASN A 226      -2.766  21.806 -10.563  1.00 13.68           O  
+ATOM   1711  ND2 ASN A 226      -2.179  22.461  -8.491  1.00 14.11           N  
+ATOM   1712  N   GLY A 227      -6.055  18.698  -7.324  1.00 13.47           N  
+ATOM   1713  CA  GLY A 227      -6.704  17.389  -7.186  1.00 13.85           C  
+ATOM   1714  C   GLY A 227      -5.697  16.249  -7.154  1.00 14.03           C  
+ATOM   1715  O   GLY A 227      -6.052  15.095  -7.400  1.00 13.82           O  
+ATOM   1716  N   GLU A 228      -4.440  16.580  -6.854  1.00 13.96           N  
+ATOM   1717  CA  GLU A 228      -3.347  15.604  -6.852  1.00 14.44           C  
+ATOM   1718  C   GLU A 228      -3.296  14.803  -5.544  1.00 14.64           C  
+ATOM   1719  O   GLU A 228      -2.641  13.762  -5.465  1.00 14.83           O  
+ATOM   1720  CB  GLU A 228      -2.010  16.302  -7.126  1.00 14.37           C  
+ATOM   1721  CG  GLU A 228      -1.904  16.877  -8.541  1.00 14.55           C  
+ATOM   1722  CD  GLU A 228      -0.703  17.797  -8.737  1.00 15.22           C  
+ATOM   1723  OE1 GLU A 228      -0.182  18.340  -7.740  1.00 16.06           O  
+ATOM   1724  OE2 GLU A 228      -0.293  17.992  -9.903  1.00 16.92           O  
+ATOM   1725  N   ILE A 229      -3.994  15.306  -4.530  1.00 14.51           N  
+ATOM   1726  CA  ILE A 229      -4.195  14.602  -3.266  1.00 14.74           C  
+ATOM   1727  C   ILE A 229      -5.675  14.735  -2.892  1.00 14.85           C  
+ATOM   1728  O   ILE A 229      -6.284  15.786  -3.124  1.00 14.76           O  
+ATOM   1729  CB  ILE A 229      -3.241  15.140  -2.135  1.00 14.59           C  
+ATOM   1730  CG1 ILE A 229      -3.287  14.239  -0.892  1.00 15.29           C  
+ATOM   1731  CG2 ILE A 229      -3.536  16.609  -1.780  1.00 14.91           C  
+ATOM   1732  CD1 ILE A 229      -2.143  14.486   0.113  1.00 14.58           C  
+ATOM   1733  N   ASP A 230      -6.262  13.663  -2.363  1.00 14.81           N  
+ATOM   1734  CA  ASP A 230      -7.633  13.725  -1.859  1.00 15.17           C  
+ATOM   1735  C   ASP A 230      -7.657  14.520  -0.556  1.00 14.95           C  
+ATOM   1736  O   ASP A 230      -6.680  14.521   0.202  1.00 14.35           O  
+ATOM   1737  CB  ASP A 230      -8.205  12.326  -1.604  1.00 15.34           C  
+ATOM   1738  CG  ASP A 230      -8.376  11.503  -2.878  1.00 16.93           C  
+ATOM   1739  OD1 ASP A 230      -8.498  12.075  -3.986  1.00 17.83           O  
+ATOM   1740  OD2 ASP A 230      -8.394  10.262  -2.756  1.00 18.71           O  
+ATOM   1741  N   ARG A 231      -8.773  15.193  -0.297  1.00 14.80           N  
+ATOM   1742  CA  ARG A 231      -8.939  15.937   0.951  1.00 15.08           C  
+ATOM   1743  C   ARG A 231      -8.705  15.045   2.172  1.00 15.06           C  
+ATOM   1744  O   ARG A 231      -7.989  15.437   3.099  1.00 14.51           O  
+ATOM   1745  CB  ARG A 231     -10.320  16.597   1.012  1.00 15.23           C  
+ATOM   1746  CG  ARG A 231     -10.488  17.576   2.165  1.00 16.22           C  
+ATOM   1747  CD  ARG A 231     -11.866  18.223   2.133  1.00 17.56           C  
+ATOM   1748  NE  ARG A 231     -12.023  19.178   3.221  1.00 19.73           N  
+ATOM   1749  CZ  ARG A 231     -12.036  20.500   3.082  1.00 18.99           C  
+ATOM   1750  NH1 ARG A 231     -11.923  21.067   1.884  1.00 20.21           N  
+ATOM   1751  NH2 ARG A 231     -12.175  21.258   4.156  1.00 20.22           N  
+ATOM   1752  N   GLU A 232      -9.288  13.845   2.159  1.00 14.91           N  
+ATOM   1753  CA  GLU A 232      -9.107  12.891   3.258  1.00 15.72           C  
+ATOM   1754  C   GLU A 232      -7.663  12.396   3.402  1.00 14.92           C  
+ATOM   1755  O   GLU A 232      -7.208  12.150   4.517  1.00 14.76           O  
+ATOM   1756  CB  GLU A 232     -10.078  11.711   3.143  1.00 16.27           C  
+ATOM   1757  CG  GLU A 232     -11.545  12.082   3.395  1.00 20.02           C  
+ATOM   1758  CD  GLU A 232     -11.794  12.673   4.779  1.00 24.76           C  
+ATOM   1759  OE1 GLU A 232     -11.398  12.044   5.788  1.00 27.28           O  
+ATOM   1760  OE2 GLU A 232     -12.395  13.770   4.857  1.00 27.67           O  
+ATOM   1761  N   GLU A 233      -6.955  12.257   2.280  1.00 14.39           N  
+ATOM   1762  CA  GLU A 233      -5.524  11.921   2.297  1.00 14.19           C  
+ATOM   1763  C   GLU A 233      -4.691  13.019   2.948  1.00 13.70           C  
+ATOM   1764  O   GLU A 233      -3.729  12.736   3.661  1.00 13.34           O  
+ATOM   1765  CB  GLU A 233      -4.991  11.717   0.885  1.00 14.03           C  
+ATOM   1766  CG  GLU A 233      -5.263  10.376   0.261  1.00 15.32           C  
+ATOM   1767  CD  GLU A 233      -4.545  10.241  -1.062  1.00 15.42           C  
+ATOM   1768  OE1 GLU A 233      -4.875  11.002  -2.006  1.00 15.59           O  
+ATOM   1769  OE2 GLU A 233      -3.637   9.387  -1.153  1.00 15.46           O  
+ATOM   1770  N   LEU A 234      -5.041  14.272   2.667  1.00 13.42           N  
+ATOM   1771  CA  LEU A 234      -4.356  15.414   3.271  1.00 13.17           C  
+ATOM   1772  C   LEU A 234      -4.551  15.397   4.788  1.00 12.91           C  
+ATOM   1773  O   LEU A 234      -3.597  15.591   5.544  1.00 12.40           O  
+ATOM   1774  CB  LEU A 234      -4.843  16.726   2.640  1.00 13.28           C  
+ATOM   1775  CG  LEU A 234      -4.411  18.124   3.116  1.00 13.87           C  
+ATOM   1776  CD1 LEU A 234      -3.003  18.185   3.662  1.00 15.38           C  
+ATOM   1777  CD2 LEU A 234      -4.608  19.146   1.995  1.00 13.44           C  
+ATOM   1778  N   ILE A 235      -5.784  15.145   5.224  1.00 12.65           N  
+ATOM   1779  CA  ILE A 235      -6.084  14.991   6.649  1.00 12.76           C  
+ATOM   1780  C   ILE A 235      -5.222  13.886   7.272  1.00 12.53           C  
+ATOM   1781  O   ILE A 235      -4.562  14.110   8.291  1.00 12.10           O  
+ATOM   1782  CB  ILE A 235      -7.592  14.723   6.891  1.00 13.14           C  
+ATOM   1783  CG1 ILE A 235      -8.417  15.947   6.459  1.00 13.20           C  
+ATOM   1784  CG2 ILE A 235      -7.853  14.375   8.358  1.00 13.69           C  
+ATOM   1785  CD1 ILE A 235      -9.938  15.759   6.524  1.00 13.15           C  
+ATOM   1786  N   SER A 236      -5.220  12.712   6.643  1.00 12.15           N  
+ATOM   1787  CA  SER A 236      -4.446  11.563   7.120  1.00 12.23           C  
+ATOM   1788  C   SER A 236      -2.956  11.879   7.209  1.00 11.70           C  
+ATOM   1789  O   SER A 236      -2.300  11.526   8.192  1.00 11.81           O  
+ATOM   1790  CB  SER A 236      -4.662  10.355   6.205  1.00 12.25           C  
+ATOM   1791  OG  SER A 236      -5.956   9.806   6.394  1.00 14.54           O  
+ATOM   1792  N   THR A 237      -2.433  12.538   6.174  1.00 11.34           N  
+ATOM   1793  CA  THR A 237      -1.015  12.903   6.113  1.00 10.71           C  
+ATOM   1794  C   THR A 237      -0.662  13.881   7.236  1.00 10.54           C  
+ATOM   1795  O   THR A 237       0.297  13.663   7.976  1.00 10.26           O  
+ATOM   1796  CB  THR A 237      -0.644  13.503   4.731  1.00 10.77           C  
+ATOM   1797  OG1 THR A 237      -0.984  12.569   3.701  1.00 11.36           O  
+ATOM   1798  CG2 THR A 237       0.854  13.822   4.643  1.00 10.19           C  
+ATOM   1799  N   ALA A 238      -1.446  14.948   7.364  1.00 10.26           N  
+ATOM   1800  CA  ALA A 238      -1.268  15.909   8.450  1.00 10.33           C  
+ATOM   1801  C   ALA A 238      -1.344  15.230   9.819  1.00 10.65           C  
+ATOM   1802  O   ALA A 238      -0.548  15.533  10.706  1.00 10.52           O  
+ATOM   1803  CB  ALA A 238      -2.295  17.044   8.346  1.00 10.24           C  
+ATOM   1804  N   MET A 239      -2.294  14.308   9.986  1.00 10.80           N  
+ATOM   1805  CA  MET A 239      -2.433  13.576  11.254  1.00 11.46           C  
+ATOM   1806  C   MET A 239      -1.208  12.707  11.576  1.00 11.03           C  
+ATOM   1807  O   MET A 239      -0.739  12.678  12.724  1.00 10.87           O  
+ATOM   1808  CB  MET A 239      -3.702  12.725  11.250  1.00 11.24           C  
+ATOM   1809  CG  MET A 239      -4.160  12.348  12.640  1.00 12.74           C  
+ATOM   1810  SD  MET A 239      -5.614  11.289  12.656  1.00 13.73           S  
+ATOM   1811  CE  MET A 239      -6.748  12.268  11.670  1.00 13.06           C  
+ATOM   1812  N   LEU A 240      -0.689  12.015  10.564  1.00 11.03           N  
+ATOM   1813  CA  LEU A 240       0.521  11.202  10.723  1.00 11.32           C  
+ATOM   1814  C   LEU A 240       1.698  12.055  11.199  1.00 11.21           C  
+ATOM   1815  O   LEU A 240       2.354  11.715  12.179  1.00 11.15           O  
+ATOM   1816  CB  LEU A 240       0.884  10.493   9.412  1.00 11.21           C  
+ATOM   1817  CG  LEU A 240       2.241   9.773   9.357  1.00 12.07           C  
+ATOM   1818  CD1 LEU A 240       2.290   8.613  10.352  1.00 13.34           C  
+ATOM   1819  CD2 LEU A 240       2.504   9.286   7.945  1.00 12.12           C  
+ATOM   1820  N   LEU A 241       1.943  13.171  10.517  1.00 11.38           N  
+ATOM   1821  CA  LEU A 241       3.072  14.047  10.858  1.00 11.50           C  
+ATOM   1822  C   LEU A 241       2.899  14.725  12.219  1.00 11.79           C  
+ATOM   1823  O   LEU A 241       3.866  14.866  12.980  1.00 11.35           O  
+ATOM   1824  CB  LEU A 241       3.308  15.078   9.751  1.00 11.72           C  
+ATOM   1825  CG  LEU A 241       4.012  14.621   8.461  1.00 11.65           C  
+ATOM   1826  CD1 LEU A 241       3.565  13.248   7.957  1.00 14.50           C  
+ATOM   1827  CD2 LEU A 241       3.791  15.667   7.376  1.00 12.02           C  
+ATOM   1828  N   LEU A 242       1.667  15.124  12.523  1.00 11.79           N  
+ATOM   1829  CA  LEU A 242       1.346  15.742  13.807  1.00 12.38           C  
+ATOM   1830  C   LEU A 242       1.609  14.787  14.963  1.00 12.45           C  
+ATOM   1831  O   LEU A 242       2.276  15.144  15.931  1.00 12.56           O  
+ATOM   1832  CB  LEU A 242      -0.113  16.228  13.832  1.00 12.56           C  
+ATOM   1833  CG  LEU A 242      -0.607  17.011  15.057  1.00 12.56           C  
+ATOM   1834  CD1 LEU A 242       0.137  18.334  15.208  1.00 13.79           C  
+ATOM   1835  CD2 LEU A 242      -2.103  17.267  14.946  1.00 12.81           C  
+ATOM   1836  N   ILE A 243       1.095  13.568  14.849  1.00 12.68           N  
+ATOM   1837  CA  ILE A 243       1.237  12.575  15.912  1.00 13.34           C  
+ATOM   1838  C   ILE A 243       2.670  12.059  16.042  1.00 13.02           C  
+ATOM   1839  O   ILE A 243       3.199  11.994  17.156  1.00 13.15           O  
+ATOM   1840  CB  ILE A 243       0.216  11.441  15.750  1.00 13.46           C  
+ATOM   1841  CG1 ILE A 243      -1.167  11.963  16.135  1.00 14.35           C  
+ATOM   1842  CG2 ILE A 243       0.592  10.234  16.608  1.00 14.54           C  
+ATOM   1843  CD1 ILE A 243      -2.294  11.195  15.532  1.00 16.96           C  
+ATOM   1844  N   ALA A 244       3.299  11.722  14.913  1.00 13.11           N  
+ATOM   1845  CA  ALA A 244       4.707  11.297  14.915  1.00 13.57           C  
+ATOM   1846  C   ALA A 244       5.605  12.387  15.501  1.00 13.90           C  
+ATOM   1847  O   ALA A 244       6.482  12.106  16.323  1.00 14.16           O  
+ATOM   1848  CB  ALA A 244       5.161  10.935  13.514  1.00 13.51           C  
+ATOM   1849  N   GLY A 245       5.369  13.630  15.085  1.00 14.07           N  
+ATOM   1850  CA  GLY A 245       6.127  14.783  15.578  1.00 14.69           C  
+ATOM   1851  C   GLY A 245       5.984  15.038  17.073  1.00 15.23           C  
+ATOM   1852  O   GLY A 245       6.924  15.493  17.715  1.00 15.84           O  
+ATOM   1853  N   HIS A 246       4.806  14.747  17.617  1.00 15.62           N  
+ATOM   1854  CA  HIS A 246       4.524  14.876  19.053  1.00 16.23           C  
+ATOM   1855  C   HIS A 246       5.162  13.759  19.866  1.00 15.80           C  
+ATOM   1856  O   HIS A 246       6.033  13.997  20.717  1.00 15.96           O  
+ATOM   1857  CB  HIS A 246       3.010  14.797  19.298  1.00 16.30           C  
+ATOM   1858  CG  HIS A 246       2.306  16.113  19.235  1.00 17.83           C  
+ATOM   1859  ND1 HIS A 246       2.020  16.750  18.047  1.00 19.14           N  
+ATOM   1860  CD2 HIS A 246       1.798  16.896  20.215  1.00 18.86           C  
+ATOM   1861  CE1 HIS A 246       1.386  17.882  18.301  1.00 19.97           C  
+ATOM   1862  NE2 HIS A 246       1.233  17.990  19.609  1.00 19.82           N  
+ATOM   1863  N   GLU A 247       4.709  12.537  19.593  1.00 15.20           N  
+ATOM   1864  CA  GLU A 247       4.861  11.436  20.533  1.00 14.67           C  
+ATOM   1865  C   GLU A 247       6.254  10.830  20.586  1.00 14.16           C  
+ATOM   1866  O   GLU A 247       6.696  10.411  21.652  1.00 14.06           O  
+ATOM   1867  CB  GLU A 247       3.801  10.352  20.284  1.00 14.82           C  
+ATOM   1868  CG  GLU A 247       2.349  10.854  20.335  1.00 15.75           C  
+ATOM   1869  CD  GLU A 247       1.947  11.454  21.683  1.00 17.47           C  
+ATOM   1870  OE1 GLU A 247       2.532  11.079  22.720  1.00 17.86           O  
+ATOM   1871  OE2 GLU A 247       1.032  12.303  21.703  1.00 19.01           O  
+ATOM   1872  N   THR A 248       6.946  10.798  19.447  1.00 13.55           N  
+ATOM   1873  CA  THR A 248       8.228  10.102  19.354  1.00 13.19           C  
+ATOM   1874  C   THR A 248       9.321  10.830  20.130  1.00 13.09           C  
+ATOM   1875  O   THR A 248       9.956  10.253  21.015  1.00 12.71           O  
+ATOM   1876  CB  THR A 248       8.677   9.918  17.891  1.00 13.12           C  
+ATOM   1877  OG1 THR A 248       8.712  11.192  17.239  1.00 12.89           O  
+ATOM   1878  CG2 THR A 248       7.736   8.976  17.134  1.00 13.10           C  
+ATOM   1879  N   THR A 249       9.533  12.100  19.797  1.00 12.87           N  
+ATOM   1880  CA  THR A 249      10.551  12.903  20.467  1.00 12.93           C  
+ATOM   1881  C   THR A 249      10.273  13.035  21.970  1.00 12.61           C  
+ATOM   1882  O   THR A 249      11.193  12.917  22.776  1.00 12.76           O  
+ATOM   1883  CB  THR A 249      10.718  14.283  19.800  1.00 13.21           C  
+ATOM   1884  OG1 THR A 249      11.020  14.097  18.410  1.00 13.77           O  
+ATOM   1885  CG2 THR A 249      11.865  15.077  20.459  1.00 13.27           C  
+ATOM   1886  N   ALA A 250       9.010  13.248  22.338  1.00 12.62           N  
+ATOM   1887  CA  ALA A 250       8.609  13.289  23.752  1.00 12.23           C  
+ATOM   1888  C   ALA A 250       9.043  12.021  24.494  1.00 12.46           C  
+ATOM   1889  O   ALA A 250       9.607  12.094  25.595  1.00 12.25           O  
+ATOM   1890  CB  ALA A 250       7.098  13.484  23.877  1.00 12.53           C  
+ATOM   1891  N   SER A 251       8.775  10.867  23.880  1.00 12.32           N  
+ATOM   1892  CA  SER A 251       9.134   9.568  24.447  1.00 12.64           C  
+ATOM   1893  C   SER A 251      10.641   9.409  24.573  1.00 12.33           C  
+ATOM   1894  O   SER A 251      11.131   8.921  25.591  1.00 12.29           O  
+ATOM   1895  CB  SER A 251       8.556   8.431  23.602  1.00 12.91           C  
+ATOM   1896  OG  SER A 251       7.138   8.431  23.653  1.00 14.58           O  
+ATOM   1897  N   MET A 252      11.367   9.824  23.535  1.00 11.89           N  
+ATOM   1898  CA  MET A 252      12.827   9.793  23.548  1.00 11.80           C  
+ATOM   1899  C   MET A 252      13.420  10.683  24.641  1.00 12.00           C  
+ATOM   1900  O   MET A 252      14.383  10.295  25.295  1.00 12.03           O  
+ATOM   1901  CB  MET A 252      13.402  10.180  22.180  1.00 11.79           C  
+ATOM   1902  CG  MET A 252      13.488   9.013  21.189  1.00 11.66           C  
+ATOM   1903  SD  MET A 252      14.446   7.603  21.817  1.00 11.89           S  
+ATOM   1904  CE  MET A 252      16.075   8.321  22.005  1.00 11.64           C  
+ATOM   1905  N   THR A 253      12.842  11.866  24.838  1.00 11.82           N  
+ATOM   1906  CA  THR A 253      13.325  12.789  25.871  1.00 12.01           C  
+ATOM   1907  C   THR A 253      13.191  12.194  27.273  1.00 12.21           C  
+ATOM   1908  O   THR A 253      14.167  12.147  28.029  1.00 12.05           O  
+ATOM   1909  CB  THR A 253      12.609  14.158  25.794  1.00 11.92           C  
+ATOM   1910  OG1 THR A 253      12.905  14.772  24.534  1.00 11.19           O  
+ATOM   1911  CG2 THR A 253      13.068  15.087  26.928  1.00 12.01           C  
+ATOM   1912  N   SER A 254      11.990  11.730  27.604  1.00 12.38           N  
+ATOM   1913  CA  SER A 254      11.716  11.208  28.942  1.00 13.15           C  
+ATOM   1914  C   SER A 254      12.516   9.944  29.234  1.00 13.08           C  
+ATOM   1915  O   SER A 254      13.132   9.835  30.291  1.00 13.47           O  
+ATOM   1916  CB  SER A 254      10.220  10.985  29.137  1.00 13.14           C  
+ATOM   1917  OG  SER A 254       9.544  12.226  29.036  1.00 15.14           O  
+ATOM   1918  N   LEU A 255      12.537   9.009  28.289  1.00 13.28           N  
+ATOM   1919  CA  LEU A 255      13.310   7.777  28.467  1.00 13.39           C  
+ATOM   1920  C   LEU A 255      14.814   8.032  28.475  1.00 13.47           C  
+ATOM   1921  O   LEU A 255      15.554   7.346  29.187  1.00 13.16           O  
+ATOM   1922  CB  LEU A 255      12.934   6.712  27.421  1.00 13.56           C  
+ATOM   1923  CG  LEU A 255      11.515   6.122  27.492  1.00 14.25           C  
+ATOM   1924  CD1 LEU A 255      11.305   5.097  26.394  1.00 15.54           C  
+ATOM   1925  CD2 LEU A 255      11.192   5.503  28.850  1.00 16.37           C  
+ATOM   1926  N   SER A 256      15.268   9.020  27.700  1.00 13.68           N  
+ATOM   1927  CA  SER A 256      16.685   9.381  27.705  1.00 14.01           C  
+ATOM   1928  C   SER A 256      17.116   9.920  29.070  1.00 14.54           C  
+ATOM   1929  O   SER A 256      18.193   9.585  29.553  1.00 14.39           O  
+ATOM   1930  CB  SER A 256      17.024  10.386  26.599  1.00 14.20           C  
+ATOM   1931  OG  SER A 256      17.046   9.753  25.327  1.00 13.45           O  
+ATOM   1932  N   VAL A 257      16.273  10.748  29.681  1.00 15.02           N  
+ATOM   1933  CA  VAL A 257      16.566  11.301  31.006  1.00 15.55           C  
+ATOM   1934  C   VAL A 257      16.718  10.171  32.035  1.00 16.02           C  
+ATOM   1935  O   VAL A 257      17.725  10.112  32.749  1.00 16.37           O  
+ATOM   1936  CB  VAL A 257      15.510  12.352  31.445  1.00 15.49           C  
+ATOM   1937  CG1 VAL A 257      15.609  12.644  32.948  1.00 15.52           C  
+ATOM   1938  CG2 VAL A 257      15.671  13.642  30.637  1.00 14.98           C  
+ATOM   1939  N   ILE A 258      15.730   9.276  32.080  1.00 16.45           N  
+ATOM   1940  CA  ILE A 258      15.752   8.097  32.961  1.00 16.66           C  
+ATOM   1941  C   ILE A 258      17.016   7.260  32.742  1.00 16.87           C  
+ATOM   1942  O   ILE A 258      17.708   6.904  33.704  1.00 16.46           O  
+ATOM   1943  CB  ILE A 258      14.501   7.195  32.757  1.00 16.76           C  
+ATOM   1944  CG1 ILE A 258      13.215   7.947  33.112  1.00 16.76           C  
+ATOM   1945  CG2 ILE A 258      14.609   5.903  33.581  1.00 17.05           C  
+ATOM   1946  CD1 ILE A 258      11.935   7.294  32.567  1.00 16.55           C  
+ATOM   1947  N   THR A 259      17.312   6.964  31.475  1.00 16.44           N  
+ATOM   1948  CA  THR A 259      18.450   6.120  31.111  1.00 16.66           C  
+ATOM   1949  C   THR A 259      19.791   6.755  31.495  1.00 17.03           C  
+ATOM   1950  O   THR A 259      20.641   6.096  32.106  1.00 16.88           O  
+ATOM   1951  CB  THR A 259      18.413   5.758  29.606  1.00 16.34           C  
+ATOM   1952  OG1 THR A 259      17.153   5.139  29.311  1.00 16.01           O  
+ATOM   1953  CG2 THR A 259      19.547   4.801  29.236  1.00 16.32           C  
+ATOM   1954  N   LEU A 260      19.969   8.030  31.156  1.00 17.49           N  
+ATOM   1955  CA  LEU A 260      21.214   8.741  31.472  1.00 18.09           C  
+ATOM   1956  C   LEU A 260      21.446   8.889  32.979  1.00 18.79           C  
+ATOM   1957  O   LEU A 260      22.586   8.805  33.443  1.00 19.22           O  
+ATOM   1958  CB  LEU A 260      21.262  10.107  30.778  1.00 17.84           C  
+ATOM   1959  CG  LEU A 260      21.402  10.061  29.251  1.00 17.18           C  
+ATOM   1960  CD1 LEU A 260      20.973  11.382  28.622  1.00 16.75           C  
+ATOM   1961  CD2 LEU A 260      22.822   9.679  28.831  1.00 15.82           C  
+ATOM   1962  N   LEU A 261      20.368   9.091  33.733  1.00 19.41           N  
+ATOM   1963  CA  LEU A 261      20.450   9.157  35.199  1.00 19.91           C  
+ATOM   1964  C   LEU A 261      20.814   7.810  35.831  1.00 20.38           C  
+ATOM   1965  O   LEU A 261      21.405   7.766  36.916  1.00 20.50           O  
+ATOM   1966  CB  LEU A 261      19.153   9.710  35.802  1.00 19.76           C  
+ATOM   1967  CG  LEU A 261      18.864  11.202  35.590  1.00 20.16           C  
+ATOM   1968  CD1 LEU A 261      17.457  11.544  36.065  1.00 19.80           C  
+ATOM   1969  CD2 LEU A 261      19.897  12.099  36.264  1.00 20.38           C  
+ATOM   1970  N   ASP A 262      20.470   6.716  35.150  1.00 20.60           N  
+ATOM   1971  CA  ASP A 262      20.886   5.376  35.578  1.00 20.90           C  
+ATOM   1972  C   ASP A 262      22.315   5.032  35.148  1.00 21.22           C  
+ATOM   1973  O   ASP A 262      22.858   3.999  35.551  1.00 21.40           O  
+ATOM   1974  CB  ASP A 262      19.913   4.306  35.069  1.00 21.04           C  
+ATOM   1975  CG  ASP A 262      18.872   3.901  36.107  1.00 20.87           C  
+ATOM   1976  OD1 ASP A 262      18.633   4.652  37.082  1.00 21.15           O  
+ATOM   1977  OD2 ASP A 262      18.281   2.816  35.938  1.00 21.15           O  
+ATOM   1978  N   HIS A 263      22.922   5.894  34.335  1.00 21.28           N  
+ATOM   1979  CA  HIS A 263      24.316   5.723  33.917  1.00 21.51           C  
+ATOM   1980  C   HIS A 263      25.119   7.003  34.196  1.00 21.87           C  
+ATOM   1981  O   HIS A 263      25.570   7.668  33.261  1.00 21.70           O  
+ATOM   1982  CB  HIS A 263      24.391   5.331  32.430  1.00 21.37           C  
+ATOM   1983  CG  HIS A 263      23.680   4.052  32.104  1.00 20.64           C  
+ATOM   1984  ND1 HIS A 263      22.310   3.975  31.974  1.00 20.32           N  
+ATOM   1985  CD2 HIS A 263      24.149   2.801  31.881  1.00 20.65           C  
+ATOM   1986  CE1 HIS A 263      21.965   2.731  31.689  1.00 20.51           C  
+ATOM   1987  NE2 HIS A 263      23.063   1.999  31.625  1.00 20.16           N  
+ATOM   1988  N   PRO A 264      25.315   7.342  35.493  1.00 22.45           N  
+ATOM   1989  CA  PRO A 264      25.890   8.634  35.893  1.00 22.82           C  
+ATOM   1990  C   PRO A 264      27.267   8.957  35.307  1.00 23.31           C  
+ATOM   1991  O   PRO A 264      27.546  10.123  35.029  1.00 23.41           O  
+ATOM   1992  CB  PRO A 264      25.978   8.531  37.426  1.00 22.78           C  
+ATOM   1993  CG  PRO A 264      25.886   7.088  37.734  1.00 22.86           C  
+ATOM   1994  CD  PRO A 264      25.009   6.505  36.669  1.00 22.35           C  
+ATOM   1995  N   GLU A 265      28.110   7.940  35.129  1.00 23.84           N  
+ATOM   1996  CA  GLU A 265      29.465   8.128  34.609  1.00 24.44           C  
+ATOM   1997  C   GLU A 265      29.453   8.621  33.160  1.00 24.28           C  
+ATOM   1998  O   GLU A 265      30.221   9.514  32.792  1.00 24.20           O  
+ATOM   1999  CB  GLU A 265      30.267   6.826  34.738  1.00 24.98           C  
+ATOM   2000  CG  GLU A 265      31.753   6.946  34.405  1.00 27.01           C  
+ATOM   2001  CD  GLU A 265      32.578   5.814  34.994  1.00 29.68           C  
+ATOM   2002  OE1 GLU A 265      32.867   5.860  36.208  1.00 31.46           O  
+ATOM   2003  OE2 GLU A 265      32.945   4.882  34.244  1.00 31.00           O  
+ATOM   2004  N   GLN A 266      28.579   8.037  32.344  1.00 24.03           N  
+ATOM   2005  CA  GLN A 266      28.461   8.436  30.942  1.00 23.89           C  
+ATOM   2006  C   GLN A 266      27.803   9.808  30.797  1.00 23.64           C  
+ATOM   2007  O   GLN A 266      28.174  10.587  29.919  1.00 23.50           O  
+ATOM   2008  CB  GLN A 266      27.701   7.380  30.138  1.00 23.74           C  
+ATOM   2009  CG  GLN A 266      28.385   6.018  30.109  1.00 23.94           C  
+ATOM   2010  CD  GLN A 266      27.667   5.027  29.220  1.00 24.10           C  
+ATOM   2011  OE1 GLN A 266      27.462   5.281  28.032  1.00 24.50           O  
+ATOM   2012  NE2 GLN A 266      27.276   3.891  29.791  1.00 24.05           N  
+ATOM   2013  N   TYR A 267      26.843  10.103  31.671  1.00 23.71           N  
+ATOM   2014  CA  TYR A 267      26.150  11.392  31.658  1.00 23.77           C  
+ATOM   2015  C   TYR A 267      27.105  12.519  32.060  1.00 23.69           C  
+ATOM   2016  O   TYR A 267      27.079  13.606  31.474  1.00 23.44           O  
+ATOM   2017  CB  TYR A 267      24.917  11.355  32.568  1.00 24.14           C  
+ATOM   2018  CG  TYR A 267      23.899  12.453  32.305  1.00 24.58           C  
+ATOM   2019  CD1 TYR A 267      23.826  13.090  31.064  1.00 24.76           C  
+ATOM   2020  CD2 TYR A 267      22.989  12.830  33.289  1.00 25.18           C  
+ATOM   2021  CE1 TYR A 267      22.885  14.093  30.818  1.00 25.18           C  
+ATOM   2022  CE2 TYR A 267      22.047  13.831  33.054  1.00 25.83           C  
+ATOM   2023  CZ  TYR A 267      22.000  14.456  31.816  1.00 25.60           C  
+ATOM   2024  OH  TYR A 267      21.072  15.447  31.580  1.00 25.99           O  
+ATOM   2025  N   ALA A 268      27.958  12.241  33.046  1.00 23.44           N  
+ATOM   2026  CA  ALA A 268      29.028  13.162  33.429  1.00 23.33           C  
+ATOM   2027  C   ALA A 268      29.992  13.387  32.268  1.00 23.18           C  
+ATOM   2028  O   ALA A 268      30.354  14.525  31.974  1.00 23.25           O  
+ATOM   2029  CB  ALA A 268      29.776  12.639  34.654  1.00 23.39           C  
+ATOM   2030  N   ALA A 269      30.390  12.299  31.607  1.00 23.11           N  
+ATOM   2031  CA  ALA A 269      31.274  12.367  30.439  1.00 23.12           C  
+ATOM   2032  C   ALA A 269      30.649  13.211  29.334  1.00 23.16           C  
+ATOM   2033  O   ALA A 269      31.326  14.014  28.693  1.00 23.01           O  
+ATOM   2034  CB  ALA A 269      31.592  10.964  29.924  1.00 22.97           C  
+ATOM   2035  N   LEU A 270      29.346  13.023  29.133  1.00 23.30           N  
+ATOM   2036  CA  LEU A 270      28.577  13.782  28.156  1.00 23.42           C  
+ATOM   2037  C   LEU A 270      28.621  15.283  28.443  1.00 23.59           C  
+ATOM   2038  O   LEU A 270      28.854  16.083  27.537  1.00 23.45           O  
+ATOM   2039  CB  LEU A 270      27.129  13.278  28.133  1.00 23.43           C  
+ATOM   2040  CG  LEU A 270      26.224  13.662  26.959  1.00 23.80           C  
+ATOM   2041  CD1 LEU A 270      26.857  13.275  25.620  1.00 23.69           C  
+ATOM   2042  CD2 LEU A 270      24.858  13.010  27.120  1.00 23.25           C  
+ATOM   2043  N   ARG A 271      28.412  15.653  29.706  1.00 23.88           N  
+ATOM   2044  CA  ARG A 271      28.441  17.060  30.127  1.00 24.35           C  
+ATOM   2045  C   ARG A 271      29.804  17.716  29.879  1.00 24.31           C  
+ATOM   2046  O   ARG A 271      29.875  18.873  29.459  1.00 24.33           O  
+ATOM   2047  CB  ARG A 271      28.038  17.181  31.602  1.00 24.54           C  
+ATOM   2048  CG  ARG A 271      27.889  18.608  32.112  1.00 25.48           C  
+ATOM   2049  CD  ARG A 271      27.115  18.641  33.418  1.00 27.73           C  
+ATOM   2050  NE  ARG A 271      27.084  19.985  33.994  1.00 29.95           N  
+ATOM   2051  CZ  ARG A 271      27.548  20.307  35.200  1.00 30.67           C  
+ATOM   2052  NH1 ARG A 271      28.067  19.380  35.997  1.00 30.62           N  
+ATOM   2053  NH2 ARG A 271      27.467  21.562  35.621  1.00 31.03           N  
+ATOM   2054  N   ALA A 272      30.871  16.955  30.113  1.00 24.47           N  
+ATOM   2055  CA  ALA A 272      32.241  17.455  30.013  1.00 24.45           C  
+ATOM   2056  C   ALA A 272      32.725  17.638  28.572  1.00 24.54           C  
+ATOM   2057  O   ALA A 272      33.664  18.397  28.325  1.00 24.68           O  
+ATOM   2058  CB  ALA A 272      33.191  16.541  30.785  1.00 24.51           C  
+ATOM   2059  N   ASP A 273      32.090  16.937  27.632  1.00 24.21           N  
+ATOM   2060  CA  ASP A 273      32.458  17.004  26.220  1.00 24.16           C  
+ATOM   2061  C   ASP A 273      31.202  16.922  25.350  1.00 23.86           C  
+ATOM   2062  O   ASP A 273      30.720  15.832  25.034  1.00 23.73           O  
+ATOM   2063  CB  ASP A 273      33.450  15.884  25.870  1.00 24.31           C  
+ATOM   2064  CG  ASP A 273      33.989  15.982  24.445  1.00 24.89           C  
+ATOM   2065  OD1 ASP A 273      33.685  16.964  23.732  1.00 25.75           O  
+ATOM   2066  OD2 ASP A 273      34.727  15.059  24.034  1.00 25.73           O  
+ATOM   2067  N   ARG A 274      30.689  18.087  24.962  1.00 23.71           N  
+ATOM   2068  CA  ARG A 274      29.443  18.177  24.193  1.00 23.26           C  
+ATOM   2069  C   ARG A 274      29.590  17.726  22.736  1.00 22.97           C  
+ATOM   2070  O   ARG A 274      28.585  17.558  22.039  1.00 22.69           O  
+ATOM   2071  CB  ARG A 274      28.845  19.591  24.264  1.00 23.51           C  
+ATOM   2072  CG  ARG A 274      28.719  20.182  25.676  1.00 23.63           C  
+ATOM   2073  CD  ARG A 274      27.884  19.310  26.616  1.00 24.49           C  
+ATOM   2074  NE  ARG A 274      27.714  19.931  27.930  1.00 24.81           N  
+ATOM   2075  CZ  ARG A 274      26.752  20.795  28.242  1.00 25.32           C  
+ATOM   2076  NH1 ARG A 274      25.848  21.159  27.337  1.00 25.14           N  
+ATOM   2077  NH2 ARG A 274      26.691  21.303  29.467  1.00 25.56           N  
+ATOM   2078  N   SER A 275      30.828  17.529  22.273  1.00 22.46           N  
+ATOM   2079  CA  SER A 275      31.047  16.956  20.939  1.00 21.95           C  
+ATOM   2080  C   SER A 275      30.546  15.506  20.876  1.00 21.29           C  
+ATOM   2081  O   SER A 275      30.344  14.955  19.795  1.00 21.51           O  
+ATOM   2082  CB  SER A 275      32.515  17.076  20.492  1.00 22.03           C  
+ATOM   2083  OG  SER A 275      33.362  16.152  21.156  1.00 22.54           O  
+ATOM   2084  N   LEU A 276      30.318  14.917  22.050  1.00 20.36           N  
+ATOM   2085  CA  LEU A 276      29.816  13.550  22.173  1.00 19.31           C  
+ATOM   2086  C   LEU A 276      28.295  13.435  22.050  1.00 18.53           C  
+ATOM   2087  O   LEU A 276      27.774  12.327  21.931  1.00 18.22           O  
+ATOM   2088  CB  LEU A 276      30.250  12.949  23.512  1.00 19.61           C  
+ATOM   2089  CG  LEU A 276      31.745  12.818  23.819  1.00 19.97           C  
+ATOM   2090  CD1 LEU A 276      31.923  12.418  25.270  1.00 20.65           C  
+ATOM   2091  CD2 LEU A 276      32.414  11.808  22.890  1.00 20.94           C  
+ATOM   2092  N   VAL A 277      27.595  14.569  22.086  1.00 17.42           N  
+ATOM   2093  CA  VAL A 277      26.125  14.580  22.115  1.00 16.75           C  
+ATOM   2094  C   VAL A 277      25.474  13.926  20.878  1.00 15.93           C  
+ATOM   2095  O   VAL A 277      24.608  13.072  21.035  1.00 15.84           O  
+ATOM   2096  CB  VAL A 277      25.543  16.005  22.383  1.00 16.71           C  
+ATOM   2097  CG1 VAL A 277      24.006  16.007  22.272  1.00 16.70           C  
+ATOM   2098  CG2 VAL A 277      25.956  16.506  23.762  1.00 16.99           C  
+ATOM   2099  N   PRO A 278      25.872  14.330  19.654  1.00 15.61           N  
+ATOM   2100  CA  PRO A 278      25.286  13.681  18.470  1.00 15.12           C  
+ATOM   2101  C   PRO A 278      25.451  12.154  18.467  1.00 15.07           C  
+ATOM   2102  O   PRO A 278      24.500  11.436  18.145  1.00 14.93           O  
+ATOM   2103  CB  PRO A 278      26.058  14.317  17.314  1.00 15.13           C  
+ATOM   2104  CG  PRO A 278      26.440  15.659  17.830  1.00 15.24           C  
+ATOM   2105  CD  PRO A 278      26.812  15.398  19.260  1.00 15.59           C  
+ATOM   2106  N   GLY A 279      26.638  11.675  18.843  1.00 14.54           N  
+ATOM   2107  CA  GLY A 279      26.903  10.242  18.982  1.00 14.16           C  
+ATOM   2108  C   GLY A 279      26.104   9.586  20.097  1.00 13.77           C  
+ATOM   2109  O   GLY A 279      25.660   8.448  19.953  1.00 13.95           O  
+ATOM   2110  N   ALA A 280      25.922  10.302  21.206  1.00 13.38           N  
+ATOM   2111  CA  ALA A 280      25.119   9.808  22.332  1.00 13.08           C  
+ATOM   2112  C   ALA A 280      23.640   9.706  21.969  1.00 12.71           C  
+ATOM   2113  O   ALA A 280      22.948   8.782  22.403  1.00 12.70           O  
+ATOM   2114  CB  ALA A 280      25.291  10.704  23.542  1.00 13.03           C  
+ATOM   2115  N   VAL A 281      23.156  10.664  21.184  1.00 12.47           N  
+ATOM   2116  CA  VAL A 281      21.774  10.627  20.704  1.00 12.27           C  
+ATOM   2117  C   VAL A 281      21.532   9.383  19.836  1.00 12.18           C  
+ATOM   2118  O   VAL A 281      20.497   8.728  19.974  1.00 12.00           O  
+ATOM   2119  CB  VAL A 281      21.377  11.931  19.961  1.00 12.28           C  
+ATOM   2120  CG1 VAL A 281      20.045  11.760  19.200  1.00 12.19           C  
+ATOM   2121  CG2 VAL A 281      21.267  13.083  20.946  1.00 11.81           C  
+ATOM   2122  N   GLU A 282      22.488   9.058  18.963  1.00 12.06           N  
+ATOM   2123  CA  GLU A 282      22.390   7.843  18.140  1.00 12.13           C  
+ATOM   2124  C   GLU A 282      22.356   6.588  19.003  1.00 11.88           C  
+ATOM   2125  O   GLU A 282      21.552   5.687  18.759  1.00 11.32           O  
+ATOM   2126  CB  GLU A 282      23.534   7.742  17.122  1.00 12.18           C  
+ATOM   2127  CG  GLU A 282      23.447   8.708  15.947  1.00 13.39           C  
+ATOM   2128  CD  GLU A 282      22.062   8.761  15.329  1.00 13.55           C  
+ATOM   2129  OE1 GLU A 282      21.608   7.742  14.771  1.00 13.60           O  
+ATOM   2130  OE2 GLU A 282      21.427   9.828  15.410  1.00 14.72           O  
+ATOM   2131  N   GLU A 283      23.234   6.531  20.008  1.00 11.82           N  
+ATOM   2132  CA  GLU A 283      23.258   5.401  20.938  1.00 11.53           C  
+ATOM   2133  C   GLU A 283      21.931   5.256  21.695  1.00 11.29           C  
+ATOM   2134  O   GLU A 283      21.411   4.150  21.819  1.00 11.33           O  
+ATOM   2135  CB  GLU A 283      24.462   5.480  21.899  1.00 11.53           C  
+ATOM   2136  CG  GLU A 283      24.496   4.408  23.012  1.00 12.59           C  
+ATOM   2137  CD  GLU A 283      24.630   2.968  22.508  1.00 14.93           C  
+ATOM   2138  OE1 GLU A 283      24.444   2.724  21.297  1.00 14.99           O  
+ATOM   2139  OE2 GLU A 283      24.917   2.067  23.335  1.00 14.51           O  
+ATOM   2140  N   LEU A 284      21.381   6.371  22.172  1.00 11.01           N  
+ATOM   2141  CA  LEU A 284      20.090   6.355  22.868  1.00 10.73           C  
+ATOM   2142  C   LEU A 284      18.943   5.915  21.945  1.00 10.64           C  
+ATOM   2143  O   LEU A 284      18.036   5.180  22.369  1.00 10.39           O  
+ATOM   2144  CB  LEU A 284      19.797   7.720  23.501  1.00 10.96           C  
+ATOM   2145  CG  LEU A 284      20.650   8.115  24.717  1.00 10.91           C  
+ATOM   2146  CD1 LEU A 284      20.638   9.625  24.914  1.00 10.10           C  
+ATOM   2147  CD2 LEU A 284      20.197   7.403  25.985  1.00 12.05           C  
+ATOM   2148  N   LEU A 285      18.992   6.351  20.686  1.00 10.10           N  
+ATOM   2149  CA  LEU A 285      18.008   5.907  19.691  1.00  9.78           C  
+ATOM   2150  C   LEU A 285      18.065   4.389  19.491  1.00  9.94           C  
+ATOM   2151  O   LEU A 285      17.033   3.714  19.541  1.00  9.82           O  
+ATOM   2152  CB  LEU A 285      18.188   6.658  18.359  1.00  9.91           C  
+ATOM   2153  CG  LEU A 285      17.705   8.120  18.338  1.00  9.36           C  
+ATOM   2154  CD1 LEU A 285      18.368   8.911  17.211  1.00  8.68           C  
+ATOM   2155  CD2 LEU A 285      16.185   8.220  18.247  1.00  9.33           C  
+ATOM   2156  N   ARG A 286      19.274   3.865  19.278  1.00  9.95           N  
+ATOM   2157  CA  ARG A 286      19.500   2.422  19.143  1.00 10.47           C  
+ATOM   2158  C   ARG A 286      18.975   1.662  20.356  1.00 10.85           C  
+ATOM   2159  O   ARG A 286      18.218   0.696  20.226  1.00 10.77           O  
+ATOM   2160  CB  ARG A 286      20.998   2.119  18.972  1.00 10.26           C  
+ATOM   2161  CG  ARG A 286      21.316   0.610  18.887  1.00 10.48           C  
+ATOM   2162  CD  ARG A 286      22.789   0.274  19.146  1.00 10.73           C  
+ATOM   2163  NE  ARG A 286      23.170   0.396  20.562  1.00 11.17           N  
+ATOM   2164  CZ  ARG A 286      23.152  -0.597  21.451  1.00 12.63           C  
+ATOM   2165  NH1 ARG A 286      22.758  -1.821  21.102  1.00 12.49           N  
+ATOM   2166  NH2 ARG A 286      23.529  -0.362  22.705  1.00 13.19           N  
+ATOM   2167  N   TYR A 287      19.378   2.140  21.529  1.00 11.23           N  
+ATOM   2168  CA  TYR A 287      19.171   1.467  22.802  1.00 11.84           C  
+ATOM   2169  C   TYR A 287      17.717   1.492  23.282  1.00 12.28           C  
+ATOM   2170  O   TYR A 287      17.226   0.509  23.840  1.00 12.45           O  
+ATOM   2171  CB  TYR A 287      20.073   2.137  23.830  1.00 12.15           C  
+ATOM   2172  CG  TYR A 287      20.391   1.331  25.061  1.00 12.81           C  
+ATOM   2173  CD1 TYR A 287      21.081   0.120  24.975  1.00 13.68           C  
+ATOM   2174  CD2 TYR A 287      20.046   1.807  26.321  1.00 13.72           C  
+ATOM   2175  CE1 TYR A 287      21.399  -0.604  26.125  1.00 13.83           C  
+ATOM   2176  CE2 TYR A 287      20.359   1.095  27.468  1.00 13.98           C  
+ATOM   2177  CZ  TYR A 287      21.032  -0.104  27.364  1.00 13.83           C  
+ATOM   2178  OH  TYR A 287      21.333  -0.799  28.512  1.00 14.27           O  
+ATOM   2179  N   LEU A 288      17.029   2.611  23.055  1.00 12.16           N  
+ATOM   2180  CA  LEU A 288      15.663   2.785  23.548  1.00 12.02           C  
+ATOM   2181  C   LEU A 288      14.602   2.350  22.545  1.00 11.94           C  
+ATOM   2182  O   LEU A 288      13.485   2.004  22.936  1.00 12.12           O  
+ATOM   2183  CB  LEU A 288      15.423   4.232  23.981  1.00 12.00           C  
+ATOM   2184  CG  LEU A 288      16.270   4.729  25.152  1.00 12.94           C  
+ATOM   2185  CD1 LEU A 288      16.092   6.222  25.334  1.00 11.82           C  
+ATOM   2186  CD2 LEU A 288      15.925   3.970  26.435  1.00 13.03           C  
+ATOM   2187  N   ALA A 289      14.959   2.373  21.261  1.00 11.84           N  
+ATOM   2188  CA  ALA A 289      14.089   1.921  20.175  1.00 11.74           C  
+ATOM   2189  C   ALA A 289      12.601   2.076  20.513  1.00 11.81           C  
+ATOM   2190  O   ALA A 289      11.888   1.086  20.727  1.00 11.97           O  
+ATOM   2191  CB  ALA A 289      14.422   0.477  19.805  1.00 11.68           C  
+ATOM   2192  N   ILE A 290      12.143   3.323  20.569  1.00 11.71           N  
+ATOM   2193  CA  ILE A 290      10.812   3.635  21.108  1.00 11.84           C  
+ATOM   2194  C   ILE A 290       9.652   3.272  20.181  1.00 12.12           C  
+ATOM   2195  O   ILE A 290       8.509   3.185  20.628  1.00 12.19           O  
+ATOM   2196  CB  ILE A 290      10.696   5.113  21.595  1.00 11.92           C  
+ATOM   2197  CG1 ILE A 290      11.052   6.111  20.485  1.00 11.67           C  
+ATOM   2198  CG2 ILE A 290      11.588   5.340  22.804  1.00 11.12           C  
+ATOM   2199  CD1 ILE A 290       9.861   6.649  19.716  1.00 13.10           C  
+ATOM   2200  N   ALA A 291       9.948   3.045  18.900  1.00 12.17           N  
+ATOM   2201  CA  ALA A 291       8.926   2.583  17.962  1.00 12.82           C  
+ATOM   2202  C   ALA A 291       9.242   1.162  17.504  1.00 13.15           C  
+ATOM   2203  O   ALA A 291       9.255   0.877  16.307  1.00 12.78           O  
+ATOM   2204  CB  ALA A 291       8.836   3.528  16.772  1.00 12.46           C  
+ATOM   2205  N   ASP A 292       9.476   0.266  18.463  1.00 14.01           N  
+ATOM   2206  CA  ASP A 292      10.093  -1.023  18.146  1.00 14.89           C  
+ATOM   2207  C   ASP A 292       9.237  -2.026  17.365  1.00 15.07           C  
+ATOM   2208  O   ASP A 292       9.777  -2.963  16.780  1.00 15.65           O  
+ATOM   2209  CB  ASP A 292      10.773  -1.649  19.375  1.00 15.11           C  
+ATOM   2210  CG  ASP A 292       9.798  -2.104  20.451  1.00 16.22           C  
+ATOM   2211  OD1 ASP A 292       8.615  -1.709  20.441  1.00 16.39           O  
+ATOM   2212  OD2 ASP A 292      10.247  -2.870  21.337  1.00 19.02           O  
+ATOM   2213  N   ILE A 293       7.924  -1.818  17.333  1.00 15.32           N  
+ATOM   2214  CA  ILE A 293       7.048  -2.653  16.501  1.00 15.61           C  
+ATOM   2215  C   ILE A 293       6.465  -1.903  15.297  1.00 15.49           C  
+ATOM   2216  O   ILE A 293       5.519  -2.382  14.657  1.00 15.59           O  
+ATOM   2217  CB  ILE A 293       5.937  -3.380  17.326  1.00 15.66           C  
+ATOM   2218  CG1 ILE A 293       4.970  -2.379  17.980  1.00 16.21           C  
+ATOM   2219  CG2 ILE A 293       6.578  -4.320  18.354  1.00 15.96           C  
+ATOM   2220  CD1 ILE A 293       3.720  -3.017  18.589  1.00 16.33           C  
+ATOM   2221  N   ALA A 294       7.044  -0.739  14.984  1.00 15.21           N  
+ATOM   2222  CA  ALA A 294       6.650   0.034  13.802  1.00 14.96           C  
+ATOM   2223  C   ALA A 294       7.361  -0.530  12.575  1.00 14.84           C  
+ATOM   2224  O   ALA A 294       8.167   0.147  11.928  1.00 14.58           O  
+ATOM   2225  CB  ALA A 294       6.965   1.521  13.981  1.00 15.09           C  
+ATOM   2226  N   GLY A 295       7.062  -1.792  12.285  1.00 14.68           N  
+ATOM   2227  CA  GLY A 295       7.671  -2.516  11.183  1.00 13.96           C  
+ATOM   2228  C   GLY A 295       6.780  -3.662  10.752  1.00 13.83           C  
+ATOM   2229  O   GLY A 295       7.268  -4.712  10.346  1.00 13.57           O  
+ATOM   2230  N   GLY A 296       5.467  -3.453  10.849  1.00 13.75           N  
+ATOM   2231  CA  GLY A 296       4.480  -4.446  10.424  1.00 13.72           C  
+ATOM   2232  C   GLY A 296       4.338  -4.501   8.914  1.00 13.64           C  
+ATOM   2233  O   GLY A 296       4.268  -3.466   8.247  1.00 13.41           O  
+ATOM   2234  N   ARG A 297       4.283  -5.719   8.384  1.00 14.03           N  
+ATOM   2235  CA  ARG A 297       4.253  -5.968   6.944  1.00 14.36           C  
+ATOM   2236  C   ARG A 297       3.378  -7.187   6.633  1.00 15.23           C  
+ATOM   2237  O   ARG A 297       3.128  -8.018   7.504  1.00 15.27           O  
+ATOM   2238  CB  ARG A 297       5.675  -6.228   6.413  1.00 14.17           C  
+ATOM   2239  CG  ARG A 297       6.703  -5.107   6.637  1.00 13.11           C  
+ATOM   2240  CD  ARG A 297       6.354  -3.865   5.827  1.00 12.24           C  
+ATOM   2241  NE  ARG A 297       7.383  -2.819   5.862  1.00  9.81           N  
+ATOM   2242  CZ  ARG A 297       7.426  -1.814   6.738  1.00 10.51           C  
+ATOM   2243  NH1 ARG A 297       6.523  -1.708   7.709  1.00  9.75           N  
+ATOM   2244  NH2 ARG A 297       8.394  -0.908   6.651  1.00  8.63           N  
+ATOM   2245  N   VAL A 298       2.921  -7.281   5.386  1.00 16.25           N  
+ATOM   2246  CA  VAL A 298       2.251  -8.482   4.889  1.00 16.98           C  
+ATOM   2247  C   VAL A 298       2.934  -8.974   3.608  1.00 17.43           C  
+ATOM   2248  O   VAL A 298       3.198  -8.189   2.695  1.00 17.48           O  
+ATOM   2249  CB  VAL A 298       0.710  -8.273   4.693  1.00 16.93           C  
+ATOM   2250  CG1 VAL A 298       0.403  -7.120   3.741  1.00 17.74           C  
+ATOM   2251  CG2 VAL A 298       0.030  -9.570   4.226  1.00 17.42           C  
+ATOM   2252  N   ALA A 299       3.238 -10.267   3.564  1.00 18.18           N  
+ATOM   2253  CA  ALA A 299       3.850 -10.874   2.387  1.00 18.98           C  
+ATOM   2254  C   ALA A 299       2.831 -11.018   1.260  1.00 19.62           C  
+ATOM   2255  O   ALA A 299       1.733 -11.548   1.464  1.00 19.77           O  
+ATOM   2256  CB  ALA A 299       4.460 -12.222   2.738  1.00 18.91           C  
+ATOM   2257  N   THR A 300       3.193 -10.518   0.080  1.00 20.42           N  
+ATOM   2258  CA  THR A 300       2.338 -10.624  -1.108  1.00 21.23           C  
+ATOM   2259  C   THR A 300       2.845 -11.730  -2.041  1.00 21.66           C  
+ATOM   2260  O   THR A 300       2.246 -12.007  -3.083  1.00 21.90           O  
+ATOM   2261  CB  THR A 300       2.246  -9.287  -1.873  1.00 21.16           C  
+ATOM   2262  OG1 THR A 300       3.555  -8.866  -2.274  1.00 21.74           O  
+ATOM   2263  CG2 THR A 300       1.612  -8.204  -1.001  1.00 21.44           C  
+ATOM   2264  N   ALA A 301       3.960 -12.341  -1.650  1.00 22.00           N  
+ATOM   2265  CA  ALA A 301       4.552 -13.478  -2.346  1.00 22.41           C  
+ATOM   2266  C   ALA A 301       5.387 -14.259  -1.344  1.00 22.88           C  
+ATOM   2267  O   ALA A 301       5.815 -13.706  -0.323  1.00 22.64           O  
+ATOM   2268  CB  ALA A 301       5.418 -13.012  -3.512  1.00 22.40           C  
+ATOM   2269  N   ASP A 302       5.605 -15.544  -1.624  1.00 23.17           N  
+ATOM   2270  CA  ASP A 302       6.469 -16.374  -0.790  1.00 23.80           C  
+ATOM   2271  C   ASP A 302       7.875 -15.785  -0.726  1.00 23.89           C  
+ATOM   2272  O   ASP A 302       8.404 -15.313  -1.733  1.00 23.88           O  
+ATOM   2273  CB  ASP A 302       6.527 -17.810  -1.320  1.00 23.92           C  
+ATOM   2274  CG  ASP A 302       5.277 -18.614  -0.997  1.00 24.67           C  
+ATOM   2275  OD1 ASP A 302       4.242 -18.026  -0.617  1.00 25.21           O  
+ATOM   2276  OD2 ASP A 302       5.331 -19.853  -1.132  1.00 26.65           O  
+ATOM   2277  N   ILE A 303       8.458 -15.794   0.470  1.00 24.35           N  
+ATOM   2278  CA  ILE A 303       9.812 -15.290   0.686  1.00 24.60           C  
+ATOM   2279  C   ILE A 303      10.590 -16.329   1.479  1.00 25.17           C  
+ATOM   2280  O   ILE A 303      10.171 -16.721   2.570  1.00 24.90           O  
+ATOM   2281  CB  ILE A 303       9.822 -13.953   1.483  1.00 24.57           C  
+ATOM   2282  CG1 ILE A 303       8.939 -12.895   0.809  1.00 24.35           C  
+ATOM   2283  CG2 ILE A 303      11.260 -13.441   1.665  1.00 24.37           C  
+ATOM   2284  CD1 ILE A 303       8.550 -11.738   1.721  1.00 24.45           C  
+ATOM   2285  N   GLU A 304      11.717 -16.779   0.934  1.00 25.81           N  
+ATOM   2286  CA  GLU A 304      12.593 -17.662   1.690  1.00 26.70           C  
+ATOM   2287  C   GLU A 304      13.679 -16.854   2.392  1.00 26.72           C  
+ATOM   2288  O   GLU A 304      14.357 -16.031   1.771  1.00 26.71           O  
+ATOM   2289  CB  GLU A 304      13.189 -18.764   0.811  1.00 27.17           C  
+ATOM   2290  CG  GLU A 304      13.653 -19.974   1.621  1.00 29.29           C  
+ATOM   2291  CD  GLU A 304      13.811 -21.241   0.792  1.00 32.08           C  
+ATOM   2292  OE1 GLU A 304      14.107 -21.147  -0.422  1.00 33.10           O  
+ATOM   2293  OE2 GLU A 304      13.643 -22.339   1.367  1.00 33.40           O  
+ATOM   2294  N   VAL A 305      13.807 -17.076   3.697  1.00 26.88           N  
+ATOM   2295  CA  VAL A 305      14.783 -16.375   4.524  1.00 27.30           C  
+ATOM   2296  C   VAL A 305      15.631 -17.389   5.288  1.00 27.53           C  
+ATOM   2297  O   VAL A 305      15.184 -17.961   6.286  1.00 27.54           O  
+ATOM   2298  CB  VAL A 305      14.111 -15.396   5.533  1.00 27.21           C  
+ATOM   2299  CG1 VAL A 305      15.164 -14.551   6.227  1.00 27.47           C  
+ATOM   2300  CG2 VAL A 305      13.096 -14.495   4.841  1.00 26.98           C  
+ATOM   2301  N   GLU A 306      16.849 -17.609   4.798  1.00 28.02           N  
+ATOM   2302  CA  GLU A 306      17.829 -18.499   5.437  1.00 28.42           C  
+ATOM   2303  C   GLU A 306      17.257 -19.873   5.814  1.00 28.66           C  
+ATOM   2304  O   GLU A 306      17.478 -20.368   6.922  1.00 28.89           O  
+ATOM   2305  CB  GLU A 306      18.470 -17.809   6.654  1.00 28.41           C  
+ATOM   2306  CG  GLU A 306      19.252 -16.549   6.305  1.00 28.19           C  
+ATOM   2307  CD  GLU A 306      19.813 -15.844   7.525  1.00 28.67           C  
+ATOM   2308  OE1 GLU A 306      20.537 -16.492   8.311  1.00 29.16           O  
+ATOM   2309  OE2 GLU A 306      19.538 -14.635   7.691  1.00 28.30           O  
+ATOM   2310  N   GLY A 307      16.519 -20.477   4.884  1.00 28.91           N  
+ATOM   2311  CA  GLY A 307      15.936 -21.806   5.085  1.00 29.04           C  
+ATOM   2312  C   GLY A 307      14.512 -21.814   5.617  1.00 29.23           C  
+ATOM   2313  O   GLY A 307      13.846 -22.855   5.612  1.00 29.33           O  
+ATOM   2314  N   GLN A 308      14.045 -20.657   6.083  1.00 29.10           N  
+ATOM   2315  CA  GLN A 308      12.679 -20.510   6.576  1.00 29.26           C  
+ATOM   2316  C   GLN A 308      11.814 -19.834   5.513  1.00 28.79           C  
+ATOM   2317  O   GLN A 308      12.262 -18.901   4.842  1.00 28.97           O  
+ATOM   2318  CB  GLN A 308      12.657 -19.709   7.885  1.00 29.32           C  
+ATOM   2319  CG  GLN A 308      13.504 -20.315   9.009  1.00 30.23           C  
+ATOM   2320  CD  GLN A 308      13.414 -19.540  10.318  1.00 30.41           C  
+ATOM   2321  OE1 GLN A 308      13.900 -18.409  10.428  1.00 32.15           O  
+ATOM   2322  NE2 GLN A 308      12.809 -20.161  11.326  1.00 31.35           N  
+ATOM   2323  N   LEU A 309      10.582 -20.308   5.352  1.00 28.19           N  
+ATOM   2324  CA  LEU A 309       9.682 -19.756   4.340  1.00 27.56           C  
+ATOM   2325  C   LEU A 309       8.603 -18.868   4.945  1.00 27.02           C  
+ATOM   2326  O   LEU A 309       7.841 -19.301   5.814  1.00 27.08           O  
+ATOM   2327  CB  LEU A 309       9.036 -20.871   3.500  1.00 27.66           C  
+ATOM   2328  CG  LEU A 309       8.104 -20.440   2.353  1.00 27.55           C  
+ATOM   2329  CD1 LEU A 309       8.871 -19.785   1.201  1.00 27.50           C  
+ATOM   2330  CD2 LEU A 309       7.286 -21.618   1.842  1.00 27.69           C  
+ATOM   2331  N   ILE A 310       8.553 -17.622   4.483  1.00 26.13           N  
+ATOM   2332  CA  ILE A 310       7.418 -16.751   4.751  1.00 25.41           C  
+ATOM   2333  C   ILE A 310       6.457 -16.932   3.586  1.00 25.17           C  
+ATOM   2334  O   ILE A 310       6.806 -16.663   2.437  1.00 25.02           O  
+ATOM   2335  CB  ILE A 310       7.820 -15.263   4.862  1.00 25.28           C  
+ATOM   2336  CG1 ILE A 310       8.758 -15.036   6.053  1.00 24.94           C  
+ATOM   2337  CG2 ILE A 310       6.574 -14.384   4.985  1.00 25.02           C  
+ATOM   2338  CD1 ILE A 310       9.511 -13.706   6.004  1.00 25.29           C  
+ATOM   2339  N   ARG A 311       5.251 -17.395   3.887  1.00 24.94           N  
+ATOM   2340  CA  ARG A 311       4.247 -17.637   2.859  1.00 24.86           C  
+ATOM   2341  C   ARG A 311       3.491 -16.357   2.538  1.00 24.37           C  
+ATOM   2342  O   ARG A 311       3.331 -15.497   3.402  1.00 24.38           O  
+ATOM   2343  CB  ARG A 311       3.273 -18.722   3.319  1.00 24.93           C  
+ATOM   2344  CG  ARG A 311       3.928 -20.074   3.588  1.00 26.27           C  
+ATOM   2345  CD  ARG A 311       2.971 -21.034   4.285  1.00 28.22           C  
+ATOM   2346  NE  ARG A 311       1.764 -21.263   3.492  1.00 30.23           N  
+ATOM   2347  CZ  ARG A 311       1.637 -22.206   2.561  1.00 31.00           C  
+ATOM   2348  NH1 ARG A 311       2.639 -23.036   2.294  1.00 31.96           N  
+ATOM   2349  NH2 ARG A 311       0.498 -22.319   1.894  1.00 31.26           N  
+ATOM   2350  N   ALA A 312       3.034 -16.232   1.294  1.00 23.83           N  
+ATOM   2351  CA  ALA A 312       2.154 -15.135   0.905  1.00 23.38           C  
+ATOM   2352  C   ALA A 312       0.927 -15.114   1.812  1.00 23.11           C  
+ATOM   2353  O   ALA A 312       0.362 -16.162   2.125  1.00 23.06           O  
+ATOM   2354  CB  ALA A 312       1.740 -15.270  -0.549  1.00 23.43           C  
+ATOM   2355  N   GLY A 313       0.544 -13.919   2.251  1.00 22.64           N  
+ATOM   2356  CA  GLY A 313      -0.604 -13.746   3.140  1.00 22.08           C  
+ATOM   2357  C   GLY A 313      -0.259 -13.755   4.617  1.00 21.59           C  
+ATOM   2358  O   GLY A 313      -1.116 -13.481   5.456  1.00 21.82           O  
+ATOM   2359  N   GLU A 314       0.989 -14.078   4.945  1.00 21.03           N  
+ATOM   2360  CA  GLU A 314       1.439 -14.085   6.335  1.00 20.35           C  
+ATOM   2361  C   GLU A 314       1.927 -12.708   6.771  1.00 19.46           C  
+ATOM   2362  O   GLU A 314       2.524 -11.975   5.985  1.00 19.06           O  
+ATOM   2363  CB  GLU A 314       2.551 -15.108   6.552  1.00 20.59           C  
+ATOM   2364  CG  GLU A 314       2.070 -16.544   6.628  1.00 22.18           C  
+ATOM   2365  CD  GLU A 314       3.124 -17.466   7.187  1.00 23.88           C  
+ATOM   2366  OE1 GLU A 314       4.189 -17.612   6.552  1.00 23.82           O  
+ATOM   2367  OE2 GLU A 314       2.884 -18.043   8.269  1.00 25.78           O  
+ATOM   2368  N   GLY A 315       1.655 -12.374   8.030  1.00 18.67           N  
+ATOM   2369  CA  GLY A 315       2.113 -11.125   8.622  1.00 17.40           C  
+ATOM   2370  C   GLY A 315       3.523 -11.261   9.155  1.00 16.54           C  
+ATOM   2371  O   GLY A 315       3.911 -12.322   9.646  1.00 16.78           O  
+ATOM   2372  N   VAL A 316       4.285 -10.175   9.050  1.00 15.74           N  
+ATOM   2373  CA  VAL A 316       5.671 -10.122   9.494  1.00 14.83           C  
+ATOM   2374  C   VAL A 316       5.863  -8.794  10.230  1.00 14.51           C  
+ATOM   2375  O   VAL A 316       5.460  -7.747   9.730  1.00 14.01           O  
+ATOM   2376  CB  VAL A 316       6.658 -10.206   8.295  1.00 15.16           C  
+ATOM   2377  CG1 VAL A 316       8.107 -10.098   8.763  1.00 14.75           C  
+ATOM   2378  CG2 VAL A 316       6.455 -11.499   7.500  1.00 14.95           C  
+ATOM   2379  N   ILE A 317       6.446  -8.846  11.424  1.00 13.87           N  
+ATOM   2380  CA  ILE A 317       6.785  -7.626  12.161  1.00 13.61           C  
+ATOM   2381  C   ILE A 317       8.294  -7.564  12.354  1.00 13.07           C  
+ATOM   2382  O   ILE A 317       8.891  -8.440  12.984  1.00 12.98           O  
+ATOM   2383  CB  ILE A 317       6.069  -7.542  13.539  1.00 13.59           C  
+ATOM   2384  CG1 ILE A 317       4.550  -7.641  13.367  1.00 14.02           C  
+ATOM   2385  CG2 ILE A 317       6.442  -6.242  14.273  1.00 14.02           C  
+ATOM   2386  CD1 ILE A 317       3.795  -7.926  14.663  1.00 13.84           C  
+ATOM   2387  N   VAL A 318       8.906  -6.528  11.789  1.00 12.45           N  
+ATOM   2388  CA  VAL A 318      10.332  -6.293  11.960  1.00 12.08           C  
+ATOM   2389  C   VAL A 318      10.533  -5.540  13.273  1.00 11.80           C  
+ATOM   2390  O   VAL A 318      10.194  -4.359  13.382  1.00 11.53           O  
+ATOM   2391  CB  VAL A 318      10.922  -5.513  10.760  1.00 11.98           C  
+ATOM   2392  CG1 VAL A 318      12.427  -5.332  10.919  1.00 11.93           C  
+ATOM   2393  CG2 VAL A 318      10.606  -6.246   9.455  1.00 12.41           C  
+ATOM   2394  N   VAL A 319      11.070  -6.239  14.269  1.00 11.66           N  
+ATOM   2395  CA  VAL A 319      11.182  -5.701  15.623  1.00 11.36           C  
+ATOM   2396  C   VAL A 319      12.549  -5.053  15.809  1.00 11.47           C  
+ATOM   2397  O   VAL A 319      13.545  -5.727  16.077  1.00 11.66           O  
+ATOM   2398  CB  VAL A 319      10.928  -6.786  16.717  1.00 11.41           C  
+ATOM   2399  CG1 VAL A 319      10.811  -6.133  18.098  1.00 11.12           C  
+ATOM   2400  CG2 VAL A 319       9.671  -7.596  16.397  1.00 11.11           C  
+ATOM   2401  N   ASN A 320      12.588  -3.733  15.664  1.00 11.67           N  
+ATOM   2402  CA  ASN A 320      13.857  -3.021  15.651  1.00 11.60           C  
+ATOM   2403  C   ASN A 320      14.573  -2.906  16.998  1.00 11.69           C  
+ATOM   2404  O   ASN A 320      15.783  -2.704  17.021  1.00 11.75           O  
+ATOM   2405  CB  ASN A 320      13.738  -1.663  14.936  1.00 11.32           C  
+ATOM   2406  CG  ASN A 320      12.743  -0.731  15.596  1.00 11.50           C  
+ATOM   2407  OD1 ASN A 320      12.955  -0.267  16.723  1.00 10.98           O  
+ATOM   2408  ND2 ASN A 320      11.659  -0.427  14.885  1.00 10.41           N  
+ATOM   2409  N   SER A 321      13.849  -3.046  18.112  1.00 11.81           N  
+ATOM   2410  CA  SER A 321      14.511  -3.094  19.419  1.00 11.69           C  
+ATOM   2411  C   SER A 321      15.371  -4.343  19.518  1.00 11.80           C  
+ATOM   2412  O   SER A 321      16.547  -4.254  19.846  1.00 11.82           O  
+ATOM   2413  CB  SER A 321      13.518  -3.039  20.583  1.00 11.48           C  
+ATOM   2414  OG  SER A 321      12.547  -4.062  20.475  1.00 10.81           O  
+ATOM   2415  N   ILE A 322      14.777  -5.496  19.215  1.00 12.03           N  
+ATOM   2416  CA  ILE A 322      15.504  -6.769  19.218  1.00 11.99           C  
+ATOM   2417  C   ILE A 322      16.668  -6.733  18.220  1.00 11.81           C  
+ATOM   2418  O   ILE A 322      17.793  -7.107  18.558  1.00 11.82           O  
+ATOM   2419  CB  ILE A 322      14.562  -7.964  18.921  1.00 12.08           C  
+ATOM   2420  CG1 ILE A 322      13.515  -8.102  20.037  1.00 12.41           C  
+ATOM   2421  CG2 ILE A 322      15.365  -9.259  18.761  1.00 12.29           C  
+ATOM   2422  CD1 ILE A 322      12.409  -9.101  19.736  1.00 12.16           C  
+ATOM   2423  N   ALA A 323      16.390  -6.261  17.003  1.00 11.50           N  
+ATOM   2424  CA  ALA A 323      17.408  -6.136  15.955  1.00 11.45           C  
+ATOM   2425  C   ALA A 323      18.576  -5.234  16.363  1.00 11.49           C  
+ATOM   2426  O   ALA A 323      19.726  -5.489  15.995  1.00 11.50           O  
+ATOM   2427  CB  ALA A 323      16.771  -5.641  14.653  1.00 11.31           C  
+ATOM   2428  N   ASN A 324      18.273  -4.181  17.123  1.00 11.43           N  
+ATOM   2429  CA  ASN A 324      19.291  -3.257  17.629  1.00 11.71           C  
+ATOM   2430  C   ASN A 324      20.130  -3.827  18.769  1.00 12.19           C  
+ATOM   2431  O   ASN A 324      21.120  -3.220  19.175  1.00 12.32           O  
+ATOM   2432  CB  ASN A 324      18.648  -1.935  18.068  1.00 11.26           C  
+ATOM   2433  CG  ASN A 324      18.340  -1.026  16.900  1.00 10.99           C  
+ATOM   2434  OD1 ASN A 324      18.764  -1.285  15.772  1.00  9.98           O  
+ATOM   2435  ND2 ASN A 324      17.606   0.055  17.164  1.00 10.97           N  
+ATOM   2436  N   ARG A 325      19.711  -4.982  19.284  1.00 13.22           N  
+ATOM   2437  CA  ARG A 325      20.452  -5.694  20.325  1.00 13.72           C  
+ATOM   2438  C   ARG A 325      21.157  -6.933  19.754  1.00 14.17           C  
+ATOM   2439  O   ARG A 325      21.451  -7.884  20.485  1.00 14.30           O  
+ATOM   2440  CB  ARG A 325      19.521  -6.092  21.482  1.00 13.97           C  
+ATOM   2441  CG  ARG A 325      18.752  -4.938  22.133  1.00 14.85           C  
+ATOM   2442  CD  ARG A 325      19.668  -3.817  22.590  1.00 15.53           C  
+ATOM   2443  NE  ARG A 325      18.937  -2.792  23.336  1.00 15.69           N  
+ATOM   2444  CZ  ARG A 325      18.805  -2.777  24.657  1.00 16.03           C  
+ATOM   2445  NH1 ARG A 325      19.361  -3.729  25.396  1.00 16.31           N  
+ATOM   2446  NH2 ARG A 325      18.120  -1.805  25.242  1.00 15.67           N  
+ATOM   2447  N   ASP A 326      21.417  -6.904  18.447  1.00 14.49           N  
+ATOM   2448  CA  ASP A 326      22.144  -7.960  17.743  1.00 15.06           C  
+ATOM   2449  C   ASP A 326      23.638  -7.820  18.033  1.00 15.61           C  
+ATOM   2450  O   ASP A 326      24.298  -6.912  17.525  1.00 15.78           O  
+ATOM   2451  CB  ASP A 326      21.865  -7.868  16.233  1.00 15.03           C  
+ATOM   2452  CG  ASP A 326      22.383  -9.074  15.444  1.00 15.76           C  
+ATOM   2453  OD1 ASP A 326      23.352  -9.733  15.881  1.00 15.47           O  
+ATOM   2454  OD2 ASP A 326      21.820  -9.347  14.360  1.00 15.12           O  
+ATOM   2455  N   GLY A 327      24.158  -8.724  18.861  1.00 16.17           N  
+ATOM   2456  CA  GLY A 327      25.553  -8.693  19.301  1.00 16.77           C  
+ATOM   2457  C   GLY A 327      26.607  -8.895  18.224  1.00 17.20           C  
+ATOM   2458  O   GLY A 327      27.793  -8.628  18.456  1.00 17.51           O  
+ATOM   2459  N   THR A 328      26.186  -9.359  17.048  1.00 17.49           N  
+ATOM   2460  CA  THR A 328      27.096  -9.499  15.901  1.00 17.82           C  
+ATOM   2461  C   THR A 328      27.349  -8.156  15.215  1.00 17.70           C  
+ATOM   2462  O   THR A 328      28.265  -8.027  14.394  1.00 17.81           O  
+ATOM   2463  CB  THR A 328      26.587 -10.531  14.857  1.00 18.04           C  
+ATOM   2464  OG1 THR A 328      25.419 -10.025  14.196  1.00 18.57           O  
+ATOM   2465  CG2 THR A 328      26.261 -11.866  15.523  1.00 18.17           C  
+ATOM   2466  N   VAL A 329      26.534  -7.160  15.558  1.00 17.39           N  
+ATOM   2467  CA  VAL A 329      26.647  -5.822  14.984  1.00 16.99           C  
+ATOM   2468  C   VAL A 329      27.092  -4.836  16.061  1.00 16.86           C  
+ATOM   2469  O   VAL A 329      27.951  -3.988  15.816  1.00 16.77           O  
+ATOM   2470  CB  VAL A 329      25.307  -5.360  14.340  1.00 16.99           C  
+ATOM   2471  CG1 VAL A 329      25.448  -3.986  13.701  1.00 16.56           C  
+ATOM   2472  CG2 VAL A 329      24.834  -6.377  13.309  1.00 17.16           C  
+ATOM   2473  N   TYR A 330      26.511  -4.966  17.250  1.00 17.20           N  
+ATOM   2474  CA  TYR A 330      26.840  -4.106  18.386  1.00 17.47           C  
+ATOM   2475  C   TYR A 330      27.390  -4.922  19.546  1.00 17.96           C  
+ATOM   2476  O   TYR A 330      26.658  -5.634  20.228  1.00 17.64           O  
+ATOM   2477  CB  TYR A 330      25.626  -3.277  18.819  1.00 16.99           C  
+ATOM   2478  CG  TYR A 330      25.003  -2.534  17.664  1.00 16.51           C  
+ATOM   2479  CD1 TYR A 330      25.599  -1.382  17.149  1.00 15.47           C  
+ATOM   2480  CD2 TYR A 330      23.838  -3.004  17.064  1.00 16.28           C  
+ATOM   2481  CE1 TYR A 330      25.036  -0.705  16.066  1.00 15.45           C  
+ATOM   2482  CE2 TYR A 330      23.270  -2.339  15.980  1.00 15.89           C  
+ATOM   2483  CZ  TYR A 330      23.874  -1.194  15.489  1.00 15.53           C  
+ATOM   2484  OH  TYR A 330      23.310  -0.541  14.419  1.00 15.28           O  
+ATOM   2485  N   GLU A 331      28.699  -4.809  19.733  1.00 18.98           N  
+ATOM   2486  CA  GLU A 331      29.439  -5.489  20.785  1.00 20.57           C  
+ATOM   2487  C   GLU A 331      28.829  -5.178  22.156  1.00 20.46           C  
+ATOM   2488  O   GLU A 331      28.642  -4.009  22.500  1.00 20.65           O  
+ATOM   2489  CB  GLU A 331      30.890  -5.016  20.704  1.00 20.57           C  
+ATOM   2490  CG  GLU A 331      31.850  -5.601  21.704  1.00 22.48           C  
+ATOM   2491  CD  GLU A 331      33.286  -5.201  21.401  1.00 22.66           C  
+ATOM   2492  OE1 GLU A 331      33.763  -5.481  20.278  1.00 26.09           O  
+ATOM   2493  OE2 GLU A 331      33.942  -4.612  22.290  1.00 26.26           O  
+ATOM   2494  N   ASP A 332      28.531  -6.232  22.921  1.00 20.78           N  
+ATOM   2495  CA  ASP A 332      27.762  -6.139  24.179  1.00 20.99           C  
+ATOM   2496  C   ASP A 332      26.543  -5.249  23.993  1.00 20.42           C  
+ATOM   2497  O   ASP A 332      26.495  -4.130  24.520  1.00 20.34           O  
+ATOM   2498  CB  ASP A 332      28.614  -5.621  25.329  1.00 21.56           C  
+ATOM   2499  CG  ASP A 332      29.964  -6.257  25.362  1.00 23.86           C  
+ATOM   2500  OD1 ASP A 332      30.053  -7.475  25.644  1.00 25.99           O  
+ATOM   2501  OD2 ASP A 332      30.932  -5.530  25.081  1.00 26.72           O  
+ATOM   2502  N   PRO A 333      25.549  -5.752  23.248  1.00 19.96           N  
+ATOM   2503  CA  PRO A 333      24.453  -4.926  22.748  1.00 19.66           C  
+ATOM   2504  C   PRO A 333      23.586  -4.311  23.846  1.00 19.66           C  
+ATOM   2505  O   PRO A 333      23.004  -3.244  23.640  1.00 19.27           O  
+ATOM   2506  CB  PRO A 333      23.631  -5.913  21.916  1.00 19.41           C  
+ATOM   2507  CG  PRO A 333      23.960  -7.262  22.485  1.00 19.70           C  
+ATOM   2508  CD  PRO A 333      25.400  -7.166  22.852  1.00 19.94           C  
+ATOM   2509  N   ASP A 334      23.512  -4.976  24.996  1.00 19.77           N  
+ATOM   2510  CA  ASP A 334      22.623  -4.554  26.085  1.00 20.10           C  
+ATOM   2511  C   ASP A 334      23.244  -3.519  27.027  1.00 20.03           C  
+ATOM   2512  O   ASP A 334      22.610  -3.089  27.995  1.00 20.25           O  
+ATOM   2513  CB  ASP A 334      22.118  -5.772  26.868  1.00 20.23           C  
+ATOM   2514  CG  ASP A 334      21.319  -6.738  26.006  1.00 20.98           C  
+ATOM   2515  OD1 ASP A 334      20.718  -6.314  24.994  1.00 21.84           O  
+ATOM   2516  OD2 ASP A 334      21.288  -7.938  26.344  1.00 23.40           O  
+ATOM   2517  N   ALA A 335      24.477  -3.119  26.730  1.00 20.03           N  
+ATOM   2518  CA  ALA A 335      25.164  -2.068  27.474  1.00 19.80           C  
+ATOM   2519  C   ALA A 335      25.030  -0.721  26.769  1.00 19.73           C  
+ATOM   2520  O   ALA A 335      25.317  -0.605  25.573  1.00 19.72           O  
+ATOM   2521  CB  ALA A 335      26.634  -2.420  27.648  1.00 19.86           C  
+ATOM   2522  N   LEU A 336      24.585   0.293  27.507  1.00 19.28           N  
+ATOM   2523  CA  LEU A 336      24.614   1.654  26.994  1.00 19.05           C  
+ATOM   2524  C   LEU A 336      26.064   2.113  26.933  1.00 19.02           C  
+ATOM   2525  O   LEU A 336      26.797   2.007  27.920  1.00 19.03           O  
+ATOM   2526  CB  LEU A 336      23.797   2.602  27.877  1.00 18.95           C  
+ATOM   2527  CG  LEU A 336      23.745   4.073  27.439  1.00 19.23           C  
+ATOM   2528  CD1 LEU A 336      22.768   4.275  26.281  1.00 18.40           C  
+ATOM   2529  CD2 LEU A 336      23.379   4.980  28.616  1.00 18.86           C  
+ATOM   2530  N   ASP A 337      26.474   2.603  25.766  1.00 18.63           N  
+ATOM   2531  CA  ASP A 337      27.823   3.127  25.571  1.00 18.88           C  
+ATOM   2532  C   ASP A 337      27.769   4.298  24.605  1.00 19.00           C  
+ATOM   2533  O   ASP A 337      27.750   4.107  23.391  1.00 18.97           O  
+ATOM   2534  CB  ASP A 337      28.775   2.030  25.061  1.00 18.81           C  
+ATOM   2535  CG  ASP A 337      30.197   2.535  24.813  1.00 18.99           C  
+ATOM   2536  OD1 ASP A 337      30.494   3.718  25.085  1.00 18.00           O  
+ATOM   2537  OD2 ASP A 337      31.030   1.734  24.334  1.00 20.02           O  
+ATOM   2538  N   ILE A 338      27.757   5.513  25.152  1.00 19.33           N  
+ATOM   2539  CA  ILE A 338      27.654   6.731  24.340  1.00 19.70           C  
+ATOM   2540  C   ILE A 338      28.874   6.962  23.443  1.00 19.91           C  
+ATOM   2541  O   ILE A 338      28.836   7.794  22.530  1.00 20.09           O  
+ATOM   2542  CB  ILE A 338      27.369   7.986  25.203  1.00 19.63           C  
+ATOM   2543  CG1 ILE A 338      28.515   8.240  26.199  1.00 19.92           C  
+ATOM   2544  CG2 ILE A 338      26.011   7.843  25.901  1.00 19.96           C  
+ATOM   2545  CD1 ILE A 338      28.652   9.685  26.643  1.00 21.22           C  
+ATOM   2546  N   HIS A 339      29.943   6.212  23.699  1.00 20.20           N  
+ATOM   2547  CA  HIS A 339      31.164   6.301  22.901  1.00 20.45           C  
+ATOM   2548  C   HIS A 339      31.186   5.325  21.723  1.00 20.25           C  
+ATOM   2549  O   HIS A 339      32.005   5.474  20.817  1.00 20.29           O  
+ATOM   2550  CB  HIS A 339      32.404   6.095  23.782  1.00 20.71           C  
+ATOM   2551  CG  HIS A 339      32.564   7.132  24.848  1.00 21.45           C  
+ATOM   2552  ND1 HIS A 339      32.055   6.977  26.119  1.00 22.73           N  
+ATOM   2553  CD2 HIS A 339      33.170   8.342  24.830  1.00 22.27           C  
+ATOM   2554  CE1 HIS A 339      32.346   8.043  26.841  1.00 23.04           C  
+ATOM   2555  NE2 HIS A 339      33.024   8.886  26.083  1.00 23.08           N  
+ATOM   2556  N   ARG A 340      30.290   4.337  21.726  1.00 20.11           N  
+ATOM   2557  CA  ARG A 340      30.240   3.358  20.633  1.00 19.92           C  
+ATOM   2558  C   ARG A 340      29.733   3.995  19.335  1.00 19.87           C  
+ATOM   2559  O   ARG A 340      29.140   5.076  19.352  1.00 19.75           O  
+ATOM   2560  CB  ARG A 340      29.371   2.144  20.999  1.00 20.07           C  
+ATOM   2561  CG  ARG A 340      27.874   2.341  20.754  1.00 19.62           C  
+ATOM   2562  CD  ARG A 340      27.127   1.025  20.580  1.00 19.33           C  
+ATOM   2563  NE  ARG A 340      26.883   0.344  21.856  1.00 19.06           N  
+ATOM   2564  CZ  ARG A 340      27.365  -0.855  22.174  1.00 18.62           C  
+ATOM   2565  NH1 ARG A 340      28.121  -1.525  21.309  1.00 18.13           N  
+ATOM   2566  NH2 ARG A 340      27.088  -1.387  23.358  1.00 18.72           N  
+ATOM   2567  N   SER A 341      29.980   3.322  18.216  1.00 19.64           N  
+ATOM   2568  CA  SER A 341      29.308   3.663  16.969  1.00 19.58           C  
+ATOM   2569  C   SER A 341      27.985   2.907  16.936  1.00 18.82           C  
+ATOM   2570  O   SER A 341      27.958   1.679  16.847  1.00 18.80           O  
+ATOM   2571  CB  SER A 341      30.170   3.310  15.758  1.00 19.90           C  
+ATOM   2572  OG  SER A 341      29.485   3.611  14.548  1.00 21.27           O  
+ATOM   2573  N   ALA A 342      26.891   3.651  17.056  1.00 18.29           N  
+ATOM   2574  CA  ALA A 342      25.554   3.080  16.955  1.00 17.62           C  
+ATOM   2575  C   ALA A 342      25.023   3.256  15.534  1.00 17.29           C  
+ATOM   2576  O   ALA A 342      23.823   3.112  15.275  1.00 17.01           O  
+ATOM   2577  CB  ALA A 342      24.625   3.731  17.961  1.00 17.61           C  
+ATOM   2578  N   ARG A 343      25.926   3.565  14.608  1.00 16.69           N  
+ATOM   2579  CA  ARG A 343      25.552   3.702  13.207  1.00 16.15           C  
+ATOM   2580  C   ARG A 343      24.971   2.391  12.665  1.00 15.35           C  
+ATOM   2581  O   ARG A 343      25.284   1.303  13.166  1.00 15.05           O  
+ATOM   2582  CB  ARG A 343      26.741   4.224  12.383  1.00 16.55           C  
+ATOM   2583  CG  ARG A 343      27.116   5.675  12.767  1.00 16.51           C  
+ATOM   2584  CD  ARG A 343      28.253   6.279  11.946  1.00 17.01           C  
+ATOM   2585  NE  ARG A 343      27.864   6.551  10.563  1.00 18.05           N  
+ATOM   2586  CZ  ARG A 343      28.151   5.758   9.534  1.00 18.16           C  
+ATOM   2587  NH1 ARG A 343      28.841   4.637   9.722  1.00 18.35           N  
+ATOM   2588  NH2 ARG A 343      27.747   6.088   8.315  1.00 18.30           N  
+ATOM   2589  N   HIS A 344      24.085   2.515  11.677  1.00 14.37           N  
+ATOM   2590  CA  HIS A 344      23.379   1.387  11.046  1.00 13.68           C  
+ATOM   2591  C   HIS A 344      22.215   0.836  11.884  1.00 12.73           C  
+ATOM   2592  O   HIS A 344      21.604  -0.166  11.510  1.00 12.28           O  
+ATOM   2593  CB  HIS A 344      24.337   0.256  10.614  1.00 13.98           C  
+ATOM   2594  CG  HIS A 344      25.616   0.742   9.998  1.00 15.96           C  
+ATOM   2595  ND1 HIS A 344      25.650   1.507   8.853  1.00 17.20           N  
+ATOM   2596  CD2 HIS A 344      26.908   0.565  10.370  1.00 17.57           C  
+ATOM   2597  CE1 HIS A 344      26.905   1.782   8.545  1.00 18.55           C  
+ATOM   2598  NE2 HIS A 344      27.689   1.223   9.450  1.00 18.07           N  
+ATOM   2599  N   HIS A 345      21.887   1.494  12.997  1.00 11.53           N  
+ATOM   2600  CA  HIS A 345      20.779   1.030  13.838  1.00 11.09           C  
+ATOM   2601  C   HIS A 345      19.442   1.165  13.107  1.00 10.83           C  
+ATOM   2602  O   HIS A 345      19.330   1.915  12.133  1.00 10.45           O  
+ATOM   2603  CB  HIS A 345      20.756   1.750  15.195  1.00 10.86           C  
+ATOM   2604  CG  HIS A 345      20.361   3.191  15.107  1.00 11.14           C  
+ATOM   2605  ND1 HIS A 345      19.051   3.590  14.954  1.00 10.92           N  
+ATOM   2606  CD2 HIS A 345      21.099   4.324  15.136  1.00 10.74           C  
+ATOM   2607  CE1 HIS A 345      18.999   4.909  14.894  1.00 11.26           C  
+ATOM   2608  NE2 HIS A 345      20.227   5.379  15.009  1.00 11.63           N  
+ATOM   2609  N   LEU A 346      18.447   0.421  13.581  1.00 10.48           N  
+ATOM   2610  CA  LEU A 346      17.147   0.344  12.930  1.00 10.29           C  
+ATOM   2611  C   LEU A 346      16.026   1.053  13.688  1.00 10.09           C  
+ATOM   2612  O   LEU A 346      14.849   0.803  13.427  1.00 10.13           O  
+ATOM   2613  CB  LEU A 346      16.774  -1.121  12.705  1.00 10.55           C  
+ATOM   2614  CG  LEU A 346      17.598  -1.818  11.621  1.00 10.34           C  
+ATOM   2615  CD1 LEU A 346      17.640  -3.302  11.893  1.00 10.65           C  
+ATOM   2616  CD2 LEU A 346      17.022  -1.516  10.244  1.00 10.23           C  
+ATOM   2617  N   ALA A 347      16.378   1.952  14.607  1.00  9.89           N  
+ATOM   2618  CA  ALA A 347      15.356   2.666  15.377  1.00  9.50           C  
+ATOM   2619  C   ALA A 347      14.420   3.469  14.478  1.00  9.36           C  
+ATOM   2620  O   ALA A 347      13.262   3.681  14.836  1.00  9.25           O  
+ATOM   2621  CB  ALA A 347      15.981   3.568  16.428  1.00  9.49           C  
+ATOM   2622  N   PHE A 348      14.936   3.904  13.326  1.00  9.12           N  
+ATOM   2623  CA  PHE A 348      14.177   4.669  12.327  1.00  9.01           C  
+ATOM   2624  C   PHE A 348      13.748   3.808  11.127  1.00  9.04           C  
+ATOM   2625  O   PHE A 348      13.298   4.337  10.098  1.00  9.17           O  
+ATOM   2626  CB  PHE A 348      15.015   5.842  11.799  1.00  8.94           C  
+ATOM   2627  CG  PHE A 348      15.317   6.920  12.820  1.00  9.05           C  
+ATOM   2628  CD1 PHE A 348      14.297   7.612  13.466  1.00  9.33           C  
+ATOM   2629  CD2 PHE A 348      16.639   7.280  13.083  1.00  9.71           C  
+ATOM   2630  CE1 PHE A 348      14.593   8.637  14.381  1.00  7.92           C  
+ATOM   2631  CE2 PHE A 348      16.946   8.294  13.987  1.00  9.23           C  
+ATOM   2632  CZ  PHE A 348      15.914   8.977  14.637  1.00  9.25           C  
+ATOM   2633  N   GLY A 349      13.884   2.490  11.248  1.00  8.99           N  
+ATOM   2634  CA  GLY A 349      13.590   1.588  10.129  1.00  9.34           C  
+ATOM   2635  C   GLY A 349      14.682   1.623   9.066  1.00  9.77           C  
+ATOM   2636  O   GLY A 349      15.820   1.997   9.344  1.00  9.53           O  
+ATOM   2637  N   PHE A 350      14.316   1.244   7.842  1.00 10.12           N  
+ATOM   2638  CA  PHE A 350      15.248   1.116   6.723  1.00 10.53           C  
+ATOM   2639  C   PHE A 350      14.449   1.026   5.434  1.00 10.50           C  
+ATOM   2640  O   PHE A 350      13.391   0.407   5.405  1.00 10.49           O  
+ATOM   2641  CB  PHE A 350      16.104  -0.161   6.851  1.00 10.70           C  
+ATOM   2642  CG  PHE A 350      16.974  -0.436   5.642  1.00 11.89           C  
+ATOM   2643  CD1 PHE A 350      16.487  -1.184   4.567  1.00 12.65           C  
+ATOM   2644  CD2 PHE A 350      18.267   0.070   5.571  1.00 13.17           C  
+ATOM   2645  CE1 PHE A 350      17.279  -1.425   3.441  1.00 13.43           C  
+ATOM   2646  CE2 PHE A 350      19.071  -0.173   4.452  1.00 13.14           C  
+ATOM   2647  CZ  PHE A 350      18.573  -0.917   3.385  1.00 12.36           C  
+ATOM   2648  N   GLY A 351      14.976   1.627   4.371  1.00 10.61           N  
+ATOM   2649  CA  GLY A 351      14.366   1.510   3.053  1.00 11.08           C  
+ATOM   2650  C   GLY A 351      13.403   2.637   2.754  1.00 11.30           C  
+ATOM   2651  O   GLY A 351      13.573   3.762   3.233  1.00 11.16           O  
+ATOM   2652  N   VAL A 352      12.384   2.338   1.958  1.00 11.60           N  
+ATOM   2653  CA  VAL A 352      11.497   3.394   1.458  1.00 12.14           C  
+ATOM   2654  C   VAL A 352      10.677   4.095   2.555  1.00 11.54           C  
+ATOM   2655  O   VAL A 352      10.396   5.289   2.442  1.00 11.88           O  
+ATOM   2656  CB  VAL A 352      10.620   2.927   0.265  1.00 12.35           C  
+ATOM   2657  CG1 VAL A 352      11.507   2.527  -0.920  1.00 13.93           C  
+ATOM   2658  CG2 VAL A 352       9.687   1.789   0.663  1.00 13.07           C  
+ATOM   2659  N   HIS A 353      10.339   3.363   3.617  1.00 11.13           N  
+ATOM   2660  CA  HIS A 353       9.572   3.911   4.748  1.00 10.88           C  
+ATOM   2661  C   HIS A 353      10.441   4.418   5.901  1.00 10.55           C  
+ATOM   2662  O   HIS A 353       9.917   4.768   6.968  1.00 10.56           O  
+ATOM   2663  CB  HIS A 353       8.578   2.879   5.289  1.00 10.57           C  
+ATOM   2664  CG  HIS A 353       7.463   2.557   4.346  1.00 11.38           C  
+ATOM   2665  ND1 HIS A 353       6.359   3.368   4.199  1.00 10.45           N  
+ATOM   2666  CD2 HIS A 353       7.279   1.513   3.505  1.00 11.58           C  
+ATOM   2667  CE1 HIS A 353       5.539   2.834   3.310  1.00 12.20           C  
+ATOM   2668  NE2 HIS A 353       6.077   1.712   2.868  1.00 11.05           N  
+ATOM   2669  N   GLN A 354      11.757   4.465   5.698  1.00 10.11           N  
+ATOM   2670  CA  GLN A 354      12.664   4.970   6.736  1.00  9.94           C  
+ATOM   2671  C   GLN A 354      12.202   6.343   7.235  1.00  9.68           C  
+ATOM   2672  O   GLN A 354      11.802   7.194   6.443  1.00  9.35           O  
+ATOM   2673  CB  GLN A 354      14.098   5.040   6.213  1.00 10.08           C  
+ATOM   2674  CG  GLN A 354      15.139   5.414   7.260  1.00 10.92           C  
+ATOM   2675  CD  GLN A 354      16.545   5.294   6.721  1.00 11.97           C  
+ATOM   2676  OE1 GLN A 354      16.994   4.204   6.369  1.00 12.41           O  
+ATOM   2677  NE2 GLN A 354      17.242   6.417   6.634  1.00 12.67           N  
+ATOM   2678  N   CYS A 355      12.262   6.537   8.551  1.00  9.52           N  
+ATOM   2679  CA  CYS A 355      11.692   7.711   9.220  1.00  9.70           C  
+ATOM   2680  C   CYS A 355      11.934   9.036   8.495  1.00 10.09           C  
+ATOM   2681  O   CYS A 355      13.078   9.438   8.304  1.00 10.36           O  
+ATOM   2682  CB  CYS A 355      12.234   7.807  10.649  1.00  9.41           C  
+ATOM   2683  SG  CYS A 355      11.624   9.226  11.546  1.00  9.21           S  
+ATOM   2684  N   LEU A 356      10.842   9.697   8.110  1.00 10.59           N  
+ATOM   2685  CA  LEU A 356      10.880  11.019   7.472  1.00 11.27           C  
+ATOM   2686  C   LEU A 356      11.452  12.079   8.418  1.00 10.69           C  
+ATOM   2687  O   LEU A 356      12.194  12.971   7.998  1.00 10.75           O  
+ATOM   2688  CB  LEU A 356       9.462  11.433   7.037  1.00 11.48           C  
+ATOM   2689  CG  LEU A 356       9.257  12.791   6.346  1.00 12.44           C  
+ATOM   2690  CD1 LEU A 356       9.734  12.751   4.907  1.00 14.19           C  
+ATOM   2691  CD2 LEU A 356       7.799  13.221   6.410  1.00 12.36           C  
+ATOM   2692  N   GLY A 357      11.102  11.974   9.696  1.00 10.39           N  
+ATOM   2693  CA  GLY A 357      11.467  13.001  10.664  1.00 10.16           C  
+ATOM   2694  C   GLY A 357      12.781  12.777  11.390  1.00  9.96           C  
+ATOM   2695  O   GLY A 357      13.103  13.517  12.327  1.00 10.13           O  
+ATOM   2696  N   GLN A 358      13.552  11.779  10.964  1.00  9.69           N  
+ATOM   2697  CA  GLN A 358      14.723  11.339  11.747  1.00  9.92           C  
+ATOM   2698  C   GLN A 358      15.713  12.458  12.061  1.00  9.64           C  
+ATOM   2699  O   GLN A 358      16.232  12.535  13.175  1.00  9.67           O  
+ATOM   2700  CB  GLN A 358      15.428  10.141  11.098  1.00  9.69           C  
+ATOM   2701  CG  GLN A 358      16.021  10.392   9.718  1.00  9.89           C  
+ATOM   2702  CD  GLN A 358      16.575   9.132   9.076  1.00 11.00           C  
+ATOM   2703  OE1 GLN A 358      16.492   8.958   7.858  1.00 14.35           O  
+ATOM   2704  NE2 GLN A 358      17.141   8.250   9.885  1.00 12.49           N  
+ATOM   2705  N   ASN A 359      15.962  13.334  11.090  1.00  9.55           N  
+ATOM   2706  CA  ASN A 359      16.893  14.437  11.317  1.00  9.98           C  
+ATOM   2707  C   ASN A 359      16.328  15.581  12.154  1.00  9.84           C  
+ATOM   2708  O   ASN A 359      17.077  16.291  12.832  1.00  9.76           O  
+ATOM   2709  CB  ASN A 359      17.501  14.914  10.000  1.00  9.95           C  
+ATOM   2710  CG  ASN A 359      18.475  13.906   9.439  1.00 10.85           C  
+ATOM   2711  OD1 ASN A 359      19.243  13.298  10.187  1.00 10.99           O  
+ATOM   2712  ND2 ASN A 359      18.438  13.700   8.130  1.00 11.32           N  
+ATOM   2713  N   LEU A 360      15.010  15.744  12.123  1.00  9.87           N  
+ATOM   2714  CA  LEU A 360      14.343  16.655  13.053  1.00 10.10           C  
+ATOM   2715  C   LEU A 360      14.453  16.120  14.482  1.00 10.07           C  
+ATOM   2716  O   LEU A 360      14.763  16.869  15.411  1.00  9.97           O  
+ATOM   2717  CB  LEU A 360      12.872  16.867  12.677  1.00  9.93           C  
+ATOM   2718  CG  LEU A 360      12.045  17.745  13.629  1.00 10.17           C  
+ATOM   2719  CD1 LEU A 360      12.676  19.128  13.837  1.00 10.13           C  
+ATOM   2720  CD2 LEU A 360      10.611  17.869  13.135  1.00 10.36           C  
+ATOM   2721  N   ALA A 361      14.203  14.825  14.652  1.00 10.17           N  
+ATOM   2722  CA  ALA A 361      14.319  14.191  15.963  1.00 10.18           C  
+ATOM   2723  C   ALA A 361      15.737  14.284  16.517  1.00 10.29           C  
+ATOM   2724  O   ALA A 361      15.927  14.514  17.715  1.00 10.13           O  
+ATOM   2725  CB  ALA A 361      13.865  12.731  15.896  1.00 10.10           C  
+ATOM   2726  N   ARG A 362      16.727  14.100  15.646  1.00 10.35           N  
+ATOM   2727  CA  ARG A 362      18.132  14.213  16.048  1.00 10.52           C  
+ATOM   2728  C   ARG A 362      18.482  15.616  16.533  1.00 10.68           C  
+ATOM   2729  O   ARG A 362      19.129  15.780  17.578  1.00 10.44           O  
+ATOM   2730  CB  ARG A 362      19.046  13.793  14.902  1.00 10.64           C  
+ATOM   2731  CG  ARG A 362      19.136  12.291  14.734  1.00 10.64           C  
+ATOM   2732  CD  ARG A 362      19.821  11.938  13.424  1.00 12.23           C  
+ATOM   2733  NE  ARG A 362      20.049  10.501  13.310  1.00 11.59           N  
+ATOM   2734  CZ  ARG A 362      19.990   9.825  12.168  1.00 12.68           C  
+ATOM   2735  NH1 ARG A 362      19.704  10.460  11.039  1.00 13.18           N  
+ATOM   2736  NH2 ARG A 362      20.213   8.516  12.157  1.00 11.51           N  
+ATOM   2737  N   LEU A 363      18.047  16.622  15.778  1.00 10.81           N  
+ATOM   2738  CA  LEU A 363      18.251  18.017  16.165  1.00 11.14           C  
+ATOM   2739  C   LEU A 363      17.603  18.314  17.511  1.00 11.28           C  
+ATOM   2740  O   LEU A 363      18.250  18.870  18.404  1.00 11.29           O  
+ATOM   2741  CB  LEU A 363      17.712  18.978  15.092  1.00 11.21           C  
+ATOM   2742  CG  LEU A 363      17.690  20.470  15.463  1.00 11.35           C  
+ATOM   2743  CD1 LEU A 363      19.110  21.042  15.618  1.00 11.30           C  
+ATOM   2744  CD2 LEU A 363      16.894  21.267  14.440  1.00 11.22           C  
+ATOM   2745  N   GLU A 364      16.328  17.947  17.649  1.00 11.29           N  
+ATOM   2746  CA  GLU A 364      15.583  18.202  18.879  1.00 11.71           C  
+ATOM   2747  C   GLU A 364      16.263  17.582  20.092  1.00 11.88           C  
+ATOM   2748  O   GLU A 364      16.423  18.244  21.115  1.00 11.90           O  
+ATOM   2749  CB  GLU A 364      14.135  17.706  18.762  1.00 11.79           C  
+ATOM   2750  CG  GLU A 364      13.263  18.565  17.850  1.00 11.61           C  
+ATOM   2751  CD  GLU A 364      11.933  17.910  17.509  1.00 12.53           C  
+ATOM   2752  OE1 GLU A 364      11.857  16.666  17.474  1.00 13.10           O  
+ATOM   2753  OE2 GLU A 364      10.959  18.644  17.252  1.00 14.54           O  
+ATOM   2754  N   LEU A 365      16.688  16.326  19.971  1.00 11.91           N  
+ATOM   2755  CA  LEU A 365      17.291  15.624  21.107  1.00 12.27           C  
+ATOM   2756  C   LEU A 365      18.647  16.203  21.494  1.00 12.57           C  
+ATOM   2757  O   LEU A 365      18.948  16.337  22.682  1.00 12.43           O  
+ATOM   2758  CB  LEU A 365      17.379  14.117  20.839  1.00 12.41           C  
+ATOM   2759  CG  LEU A 365      16.026  13.398  20.780  1.00 12.46           C  
+ATOM   2760  CD1 LEU A 365      16.193  11.974  20.287  1.00 13.02           C  
+ATOM   2761  CD2 LEU A 365      15.301  13.433  22.141  1.00 12.94           C  
+ATOM   2762  N   GLU A 366      19.448  16.561  20.493  1.00 13.13           N  
+ATOM   2763  CA  GLU A 366      20.725  17.241  20.725  1.00 13.87           C  
+ATOM   2764  C   GLU A 366      20.513  18.553  21.486  1.00 13.79           C  
+ATOM   2765  O   GLU A 366      21.166  18.796  22.502  1.00 13.35           O  
+ATOM   2766  CB  GLU A 366      21.463  17.479  19.401  1.00 14.12           C  
+ATOM   2767  CG  GLU A 366      22.730  18.336  19.504  1.00 16.52           C  
+ATOM   2768  CD  GLU A 366      22.462  19.834  19.340  1.00 20.41           C  
+ATOM   2769  OE1 GLU A 366      21.999  20.237  18.253  1.00 21.96           O  
+ATOM   2770  OE2 GLU A 366      22.725  20.610  20.291  1.00 21.07           O  
+ATOM   2771  N   VAL A 367      19.593  19.384  20.999  1.00 13.77           N  
+ATOM   2772  CA  VAL A 367      19.293  20.664  21.647  1.00 13.82           C  
+ATOM   2773  C   VAL A 367      18.773  20.454  23.073  1.00 14.29           C  
+ATOM   2774  O   VAL A 367      19.204  21.142  24.005  1.00 14.58           O  
+ATOM   2775  CB  VAL A 367      18.295  21.519  20.819  1.00 13.69           C  
+ATOM   2776  CG1 VAL A 367      17.836  22.741  21.612  1.00 13.72           C  
+ATOM   2777  CG2 VAL A 367      18.927  21.962  19.504  1.00 12.88           C  
+ATOM   2778  N   ILE A 368      17.856  19.499  23.228  1.00 14.53           N  
+ATOM   2779  CA  ILE A 368      17.275  19.149  24.530  1.00 14.70           C  
+ATOM   2780  C   ILE A 368      18.341  18.723  25.547  1.00 14.91           C  
+ATOM   2781  O   ILE A 368      18.372  19.242  26.663  1.00 15.02           O  
+ATOM   2782  CB  ILE A 368      16.163  18.070  24.384  1.00 14.60           C  
+ATOM   2783  CG1 ILE A 368      14.872  18.715  23.857  1.00 13.98           C  
+ATOM   2784  CG2 ILE A 368      15.896  17.341  25.716  1.00 14.41           C  
+ATOM   2785  CD1 ILE A 368      13.916  17.733  23.210  1.00 13.86           C  
+ATOM   2786  N   LEU A 369      19.220  17.800  25.159  1.00 15.57           N  
+ATOM   2787  CA  LEU A 369      20.240  17.296  26.084  1.00 15.96           C  
+ATOM   2788  C   LEU A 369      21.253  18.365  26.477  1.00 16.41           C  
+ATOM   2789  O   LEU A 369      21.566  18.511  27.663  1.00 16.70           O  
+ATOM   2790  CB  LEU A 369      20.942  16.046  25.537  1.00 15.85           C  
+ATOM   2791  CG  LEU A 369      20.105  14.772  25.370  1.00 15.74           C  
+ATOM   2792  CD1 LEU A 369      20.977  13.647  24.809  1.00 14.91           C  
+ATOM   2793  CD2 LEU A 369      19.441  14.344  26.681  1.00 15.84           C  
+ATOM   2794  N   ASN A 370      21.746  19.121  25.499  1.00 16.90           N  
+ATOM   2795  CA  ASN A 370      22.606  20.270  25.792  1.00 17.53           C  
+ATOM   2796  C   ASN A 370      21.933  21.295  26.710  1.00 18.04           C  
+ATOM   2797  O   ASN A 370      22.588  21.850  27.592  1.00 18.14           O  
+ATOM   2798  CB  ASN A 370      23.109  20.937  24.506  1.00 17.49           C  
+ATOM   2799  CG  ASN A 370      24.312  20.223  23.905  1.00 17.66           C  
+ATOM   2800  OD1 ASN A 370      25.260  19.870  24.611  1.00 18.03           O  
+ATOM   2801  ND2 ASN A 370      24.280  20.010  22.595  1.00 16.79           N  
+ATOM   2802  N   ALA A 371      20.632  21.524  26.513  1.00 18.49           N  
+ATOM   2803  CA  ALA A 371      19.878  22.485  27.325  1.00 19.02           C  
+ATOM   2804  C   ALA A 371      19.736  22.037  28.776  1.00 19.47           C  
+ATOM   2805  O   ALA A 371      19.944  22.831  29.696  1.00 19.51           O  
+ATOM   2806  CB  ALA A 371      18.504  22.757  26.719  1.00 19.19           C  
+ATOM   2807  N   LEU A 372      19.388  20.767  28.973  1.00 19.77           N  
+ATOM   2808  CA  LEU A 372      19.245  20.196  30.311  1.00 20.28           C  
+ATOM   2809  C   LEU A 372      20.568  20.188  31.077  1.00 20.65           C  
+ATOM   2810  O   LEU A 372      20.589  20.455  32.276  1.00 20.89           O  
+ATOM   2811  CB  LEU A 372      18.656  18.782  30.245  1.00 20.13           C  
+ATOM   2812  CG  LEU A 372      17.201  18.633  29.781  1.00 19.66           C  
+ATOM   2813  CD1 LEU A 372      16.895  17.184  29.457  1.00 19.02           C  
+ATOM   2814  CD2 LEU A 372      16.210  19.180  30.810  1.00 19.59           C  
+ATOM   2815  N   MET A 373      21.662  19.889  30.381  1.00 21.23           N  
+ATOM   2816  CA  MET A 373      22.993  19.886  30.994  1.00 21.48           C  
+ATOM   2817  C   MET A 373      23.475  21.300  31.324  1.00 22.25           C  
+ATOM   2818  O   MET A 373      24.154  21.509  32.334  1.00 22.23           O  
+ATOM   2819  CB  MET A 373      24.003  19.150  30.109  1.00 21.59           C  
+ATOM   2820  CG  MET A 373      23.728  17.651  29.981  1.00 20.87           C  
+ATOM   2821  SD  MET A 373      24.969  16.730  29.054  1.00 20.91           S  
+ATOM   2822  CE  MET A 373      24.720  17.357  27.394  1.00 20.19           C  
+ATOM   2823  N   ASP A 374      23.107  22.260  30.478  1.00 22.72           N  
+ATOM   2824  CA  ASP A 374      23.439  23.673  30.691  1.00 23.60           C  
+ATOM   2825  C   ASP A 374      22.634  24.299  31.829  1.00 23.90           C  
+ATOM   2826  O   ASP A 374      23.197  24.952  32.710  1.00 24.26           O  
+ATOM   2827  CB  ASP A 374      23.195  24.488  29.415  1.00 23.56           C  
+ATOM   2828  CG  ASP A 374      24.281  24.302  28.369  1.00 24.29           C  
+ATOM   2829  OD1 ASP A 374      25.275  23.590  28.623  1.00 25.39           O  
+ATOM   2830  OD2 ASP A 374      24.137  24.885  27.273  1.00 25.46           O  
+ATOM   2831  N   ARG A 375      21.319  24.089  31.801  1.00 24.12           N  
+ATOM   2832  CA  ARG A 375      20.380  24.836  32.638  1.00 24.55           C  
+ATOM   2833  C   ARG A 375      20.032  24.140  33.948  1.00 24.45           C  
+ATOM   2834  O   ARG A 375      19.798  24.805  34.960  1.00 24.37           O  
+ATOM   2835  CB  ARG A 375      19.087  25.133  31.865  1.00 24.73           C  
+ATOM   2836  CG  ARG A 375      19.271  25.822  30.501  1.00 26.24           C  
+ATOM   2837  CD  ARG A 375      19.431  27.336  30.615  1.00 28.73           C  
+ATOM   2838  NE  ARG A 375      18.383  27.939  31.438  1.00 30.23           N  
+ATOM   2839  CZ  ARG A 375      17.199  28.350  30.991  1.00 31.00           C  
+ATOM   2840  NH1 ARG A 375      16.875  28.239  29.706  1.00 31.51           N  
+ATOM   2841  NH2 ARG A 375      16.332  28.879  31.839  1.00 31.27           N  
+ATOM   2842  N   VAL A 376      19.981  22.809  33.927  1.00 24.06           N  
+ATOM   2843  CA  VAL A 376      19.576  22.045  35.108  1.00 24.11           C  
+ATOM   2844  C   VAL A 376      20.434  20.774  35.319  1.00 24.25           C  
+ATOM   2845  O   VAL A 376      19.915  19.652  35.315  1.00 23.95           O  
+ATOM   2846  CB  VAL A 376      18.018  21.791  35.122  1.00 24.08           C  
+ATOM   2847  CG1 VAL A 376      17.569  20.870  33.976  1.00 23.92           C  
+ATOM   2848  CG2 VAL A 376      17.544  21.275  36.473  1.00 24.01           C  
+ATOM   2849  N   PRO A 377      21.759  20.954  35.520  1.00 24.44           N  
+ATOM   2850  CA  PRO A 377      22.646  19.799  35.722  1.00 24.88           C  
+ATOM   2851  C   PRO A 377      22.313  18.949  36.956  1.00 25.16           C  
+ATOM   2852  O   PRO A 377      22.765  17.807  37.046  1.00 25.48           O  
+ATOM   2853  CB  PRO A 377      24.036  20.434  35.866  1.00 24.79           C  
+ATOM   2854  CG  PRO A 377      23.792  21.848  36.227  1.00 24.72           C  
+ATOM   2855  CD  PRO A 377      22.508  22.225  35.560  1.00 24.47           C  
+ATOM   2856  N   THR A 378      21.522  19.497  37.877  1.00 25.31           N  
+ATOM   2857  CA  THR A 378      21.124  18.781  39.094  1.00 25.72           C  
+ATOM   2858  C   THR A 378      19.765  18.085  38.959  1.00 25.73           C  
+ATOM   2859  O   THR A 378      19.188  17.636  39.953  1.00 25.94           O  
+ATOM   2860  CB  THR A 378      21.126  19.710  40.345  1.00 25.72           C  
+ATOM   2861  OG1 THR A 378      20.090  20.696  40.230  1.00 26.07           O  
+ATOM   2862  CG2 THR A 378      22.475  20.408  40.499  1.00 26.22           C  
+ATOM   2863  N   LEU A 379      19.257  17.989  37.730  1.00 25.75           N  
+ATOM   2864  CA  LEU A 379      18.007  17.272  37.480  1.00 25.82           C  
+ATOM   2865  C   LEU A 379      18.145  15.823  37.939  1.00 25.94           C  
+ATOM   2866  O   LEU A 379      19.137  15.160  37.635  1.00 25.89           O  
+ATOM   2867  CB  LEU A 379      17.629  17.326  35.992  1.00 25.69           C  
+ATOM   2868  CG  LEU A 379      16.273  16.743  35.574  1.00 25.74           C  
+ATOM   2869  CD1 LEU A 379      15.134  17.713  35.880  1.00 25.60           C  
+ATOM   2870  CD2 LEU A 379      16.288  16.387  34.091  1.00 25.91           C  
+ATOM   2871  N   ARG A 380      17.157  15.354  38.694  1.00 26.26           N  
+ATOM   2872  CA  ARG A 380      17.109  13.973  39.150  1.00 26.77           C  
+ATOM   2873  C   ARG A 380      15.656  13.546  39.254  1.00 26.90           C  
+ATOM   2874  O   ARG A 380      14.760  14.391  39.308  1.00 26.86           O  
+ATOM   2875  CB  ARG A 380      17.824  13.808  40.502  1.00 26.82           C  
+ATOM   2876  CG  ARG A 380      17.037  14.291  41.718  1.00 27.09           C  
+ATOM   2877  CD  ARG A 380      17.779  13.993  43.025  1.00 27.49           C  
+ATOM   2878  NE  ARG A 380      16.996  14.371  44.203  1.00 29.45           N  
+ATOM   2879  CZ  ARG A 380      16.933  15.601  44.712  1.00 30.44           C  
+ATOM   2880  NH1 ARG A 380      17.604  16.601  44.152  1.00 30.90           N  
+ATOM   2881  NH2 ARG A 380      16.188  15.835  45.786  1.00 30.89           N  
+ATOM   2882  N   LEU A 381      15.426  12.238  39.272  1.00 27.26           N  
+ATOM   2883  CA  LEU A 381      14.085  11.703  39.473  1.00 27.80           C  
+ATOM   2884  C   LEU A 381      13.632  11.957  40.909  1.00 28.33           C  
+ATOM   2885  O   LEU A 381      14.414  11.796  41.852  1.00 28.22           O  
+ATOM   2886  CB  LEU A 381      14.038  10.209  39.141  1.00 27.77           C  
+ATOM   2887  CG  LEU A 381      14.428   9.775  37.721  1.00 27.81           C  
+ATOM   2888  CD1 LEU A 381      14.067   8.320  37.488  1.00 27.39           C  
+ATOM   2889  CD2 LEU A 381      13.773  10.656  36.663  1.00 27.78           C  
+ATOM   2890  N   ALA A 382      12.377  12.376  41.061  1.00 28.81           N  
+ATOM   2891  CA  ALA A 382      11.797  12.653  42.376  1.00 29.34           C  
+ATOM   2892  C   ALA A 382      11.212  11.384  42.993  1.00 29.82           C  
+ATOM   2893  O   ALA A 382      10.862  11.356  44.177  1.00 29.94           O  
+ATOM   2894  CB  ALA A 382      10.736  13.744  42.270  1.00 29.24           C  
+ATOM   2895  N   VAL A 383      11.106  10.340  42.174  1.00 30.21           N  
+ATOM   2896  CA  VAL A 383      10.660   9.024  42.617  1.00 30.61           C  
+ATOM   2897  C   VAL A 383      11.660   7.968  42.138  1.00 30.86           C  
+ATOM   2898  O   VAL A 383      12.348   8.181  41.134  1.00 30.85           O  
+ATOM   2899  CB  VAL A 383       9.220   8.682  42.112  1.00 30.56           C  
+ATOM   2900  CG1 VAL A 383       8.176   9.597  42.755  1.00 31.08           C  
+ATOM   2901  CG2 VAL A 383       9.128   8.741  40.585  1.00 30.66           C  
+ATOM   2902  N   PRO A 384      11.771   6.837  42.863  1.00 31.09           N  
+ATOM   2903  CA  PRO A 384      12.600   5.743  42.354  1.00 31.27           C  
+ATOM   2904  C   PRO A 384      12.101   5.233  40.999  1.00 31.42           C  
+ATOM   2905  O   PRO A 384      10.902   5.319  40.708  1.00 31.30           O  
+ATOM   2906  CB  PRO A 384      12.436   4.652  43.420  1.00 31.28           C  
+ATOM   2907  CG  PRO A 384      12.027   5.375  44.650  1.00 31.37           C  
+ATOM   2908  CD  PRO A 384      11.184   6.514  44.177  1.00 31.16           C  
+ATOM   2909  N   VAL A 385      13.019   4.714  40.185  1.00 31.59           N  
+ATOM   2910  CA  VAL A 385      12.686   4.131  38.878  1.00 31.93           C  
+ATOM   2911  C   VAL A 385      11.593   3.061  39.008  1.00 32.02           C  
+ATOM   2912  O   VAL A 385      10.750   2.909  38.119  1.00 32.08           O  
+ATOM   2913  CB  VAL A 385      13.953   3.556  38.171  1.00 31.89           C  
+ATOM   2914  CG1 VAL A 385      13.591   2.735  36.935  1.00 32.10           C  
+ATOM   2915  CG2 VAL A 385      14.908   4.680  37.790  1.00 32.04           C  
+ATOM   2916  N   GLU A 386      11.606   2.354  40.138  1.00 32.00           N  
+ATOM   2917  CA  GLU A 386      10.639   1.298  40.442  1.00 32.03           C  
+ATOM   2918  C   GLU A 386       9.196   1.794  40.554  1.00 31.56           C  
+ATOM   2919  O   GLU A 386       8.260   1.005  40.417  1.00 31.70           O  
+ATOM   2920  CB  GLU A 386      11.032   0.565  41.735  1.00 32.28           C  
+ATOM   2921  CG  GLU A 386      12.328  -0.250  41.646  1.00 33.82           C  
+ATOM   2922  CD  GLU A 386      13.589   0.561  41.947  1.00 35.51           C  
+ATOM   2923  OE1 GLU A 386      13.493   1.788  42.162  1.00 35.85           O  
+ATOM   2924  OE2 GLU A 386      14.685  -0.041  41.972  1.00 36.65           O  
+ATOM   2925  N   GLN A 387       9.021   3.092  40.804  1.00 31.00           N  
+ATOM   2926  CA  GLN A 387       7.690   3.680  40.994  1.00 30.39           C  
+ATOM   2927  C   GLN A 387       7.074   4.248  39.705  1.00 29.51           C  
+ATOM   2928  O   GLN A 387       5.915   4.677  39.697  1.00 29.37           O  
+ATOM   2929  CB  GLN A 387       7.722   4.744  42.101  1.00 30.46           C  
+ATOM   2930  CG  GLN A 387       7.866   4.164  43.514  1.00 31.36           C  
+ATOM   2931  CD  GLN A 387       7.796   5.210  44.626  1.00 31.20           C  
+ATOM   2932  OE1 GLN A 387       8.400   5.037  45.688  1.00 33.09           O  
+ATOM   2933  NE2 GLN A 387       7.053   6.287  44.394  1.00 31.88           N  
+ATOM   2934  N   LEU A 388       7.849   4.237  38.621  1.00 28.44           N  
+ATOM   2935  CA  LEU A 388       7.377   4.727  37.322  1.00 27.20           C  
+ATOM   2936  C   LEU A 388       6.500   3.694  36.617  1.00 26.55           C  
+ATOM   2937  O   LEU A 388       6.654   2.489  36.821  1.00 26.31           O  
+ATOM   2938  CB  LEU A 388       8.560   5.129  36.429  1.00 27.13           C  
+ATOM   2939  CG  LEU A 388       9.522   6.208  36.948  1.00 26.83           C  
+ATOM   2940  CD1 LEU A 388      10.795   6.263  36.113  1.00 26.14           C  
+ATOM   2941  CD2 LEU A 388       8.859   7.579  37.008  1.00 26.72           C  
+ATOM   2942  N   VAL A 389       5.574   4.180  35.794  1.00 25.45           N  
+ATOM   2943  CA  VAL A 389       4.687   3.319  35.025  1.00 24.57           C  
+ATOM   2944  C   VAL A 389       5.043   3.416  33.539  1.00 23.89           C  
+ATOM   2945  O   VAL A 389       4.887   4.472  32.918  1.00 23.47           O  
+ATOM   2946  CB  VAL A 389       3.192   3.681  35.264  1.00 24.57           C  
+ATOM   2947  CG1 VAL A 389       2.269   2.805  34.423  1.00 24.65           C  
+ATOM   2948  CG2 VAL A 389       2.837   3.555  36.743  1.00 24.65           C  
+ATOM   2949  N   LEU A 390       5.532   2.312  32.983  1.00 23.14           N  
+ATOM   2950  CA  LEU A 390       5.872   2.261  31.566  1.00 22.54           C  
+ATOM   2951  C   LEU A 390       4.652   1.902  30.728  1.00 22.10           C  
+ATOM   2952  O   LEU A 390       3.822   1.085  31.135  1.00 21.97           O  
+ATOM   2953  CB  LEU A 390       7.001   1.258  31.305  1.00 22.62           C  
+ATOM   2954  CG  LEU A 390       8.362   1.455  31.981  1.00 22.94           C  
+ATOM   2955  CD1 LEU A 390       9.246   0.245  31.735  1.00 22.73           C  
+ATOM   2956  CD2 LEU A 390       9.051   2.716  31.494  1.00 23.81           C  
+ATOM   2957  N   ARG A 391       4.549   2.513  29.552  1.00 21.31           N  
+ATOM   2958  CA  ARG A 391       3.506   2.162  28.594  1.00 20.94           C  
+ATOM   2959  C   ARG A 391       3.664   0.707  28.148  1.00 20.23           C  
+ATOM   2960  O   ARG A 391       4.777   0.173  28.174  1.00 20.10           O  
+ATOM   2961  CB  ARG A 391       3.566   3.095  27.384  1.00 20.94           C  
+ATOM   2962  CG  ARG A 391       3.361   4.562  27.721  1.00 21.73           C  
+ATOM   2963  CD  ARG A 391       3.721   5.409  26.531  1.00 22.49           C  
+ATOM   2964  NE  ARG A 391       3.743   6.836  26.837  1.00 24.31           N  
+ATOM   2965  CZ  ARG A 391       4.306   7.752  26.056  1.00 25.16           C  
+ATOM   2966  NH1 ARG A 391       4.905   7.388  24.926  1.00 24.97           N  
+ATOM   2967  NH2 ARG A 391       4.280   9.031  26.407  1.00 25.41           N  
+ATOM   2968  N   PRO A 392       2.554   0.055  27.744  1.00 19.72           N  
+ATOM   2969  CA  PRO A 392       2.656  -1.326  27.271  1.00 19.29           C  
+ATOM   2970  C   PRO A 392       3.367  -1.426  25.916  1.00 18.90           C  
+ATOM   2971  O   PRO A 392       3.607  -0.404  25.261  1.00 18.49           O  
+ATOM   2972  CB  PRO A 392       1.195  -1.756  27.141  1.00 19.33           C  
+ATOM   2973  CG  PRO A 392       0.467  -0.486  26.857  1.00 19.65           C  
+ATOM   2974  CD  PRO A 392       1.161   0.541  27.706  1.00 19.85           C  
+ATOM   2975  N   GLY A 393       3.693  -2.653  25.509  1.00 18.44           N  
+ATOM   2976  CA  GLY A 393       4.429  -2.903  24.270  1.00 17.95           C  
+ATOM   2977  C   GLY A 393       3.601  -2.767  23.006  1.00 17.72           C  
+ATOM   2978  O   GLY A 393       4.114  -2.950  21.905  1.00 17.76           O  
+ATOM   2979  N   THR A 394       2.319  -2.449  23.168  1.00 17.55           N  
+ATOM   2980  CA  THR A 394       1.390  -2.267  22.047  1.00 17.40           C  
+ATOM   2981  C   THR A 394       1.403  -0.835  21.501  1.00 17.10           C  
+ATOM   2982  O   THR A 394       0.756  -0.538  20.499  1.00 16.95           O  
+ATOM   2983  CB  THR A 394      -0.057  -2.623  22.461  1.00 17.53           C  
+ATOM   2984  OG1 THR A 394      -0.339  -2.055  23.747  1.00 17.75           O  
+ATOM   2985  CG2 THR A 394      -0.247  -4.132  22.532  1.00 17.70           C  
+ATOM   2986  N   THR A 395       2.141   0.048  22.158  1.00 16.76           N  
+ATOM   2987  CA  THR A 395       2.166   1.453  21.762  1.00 16.63           C  
+ATOM   2988  C   THR A 395       3.597   1.996  21.711  1.00 16.57           C  
+ATOM   2989  O   THR A 395       4.559   1.244  21.907  1.00 16.35           O  
+ATOM   2990  CB  THR A 395       1.245   2.313  22.679  1.00 16.60           C  
+ATOM   2991  OG1 THR A 395       1.163   3.651  22.167  1.00 17.32           O  
+ATOM   2992  CG2 THR A 395       1.762   2.343  24.121  1.00 16.28           C  
+ATOM   2993  N   ILE A 396       3.738   3.291  21.422  1.00 16.26           N  
+ATOM   2994  CA  ILE A 396       5.048   3.937  21.443  1.00 16.21           C  
+ATOM   2995  C   ILE A 396       5.586   3.866  22.872  1.00 16.15           C  
+ATOM   2996  O   ILE A 396       4.880   4.209  23.820  1.00 15.95           O  
+ATOM   2997  CB  ILE A 396       4.985   5.400  20.928  1.00 16.07           C  
+ATOM   2998  CG1 ILE A 396       4.651   5.416  19.429  1.00 16.23           C  
+ATOM   2999  CG2 ILE A 396       6.313   6.128  21.188  1.00 16.00           C  
+ATOM   3000  CD1 ILE A 396       4.223   6.781  18.882  1.00 16.69           C  
+ATOM   3001  N   GLN A 397       6.823   3.392  23.016  1.00 16.25           N  
+ATOM   3002  CA  GLN A 397       7.438   3.203  24.334  1.00 16.58           C  
+ATOM   3003  C   GLN A 397       7.621   4.522  25.063  1.00 16.80           C  
+ATOM   3004  O   GLN A 397       7.852   5.552  24.435  1.00 16.30           O  
+ATOM   3005  CB  GLN A 397       8.786   2.479  24.204  1.00 16.73           C  
+ATOM   3006  CG  GLN A 397       8.676   1.082  23.598  1.00 17.71           C  
+ATOM   3007  CD  GLN A 397       7.695   0.209  24.355  1.00 19.85           C  
+ATOM   3008  OE1 GLN A 397       7.943  -0.174  25.496  1.00 19.79           O  
+ATOM   3009  NE2 GLN A 397       6.558  -0.086  23.730  1.00 21.99           N  
+ATOM   3010  N   GLY A 398       7.508   4.483  26.390  1.00 16.94           N  
+ATOM   3011  CA  GLY A 398       7.735   5.666  27.208  1.00 17.68           C  
+ATOM   3012  C   GLY A 398       6.994   5.666  28.529  1.00 18.28           C  
+ATOM   3013  O   GLY A 398       6.490   4.633  28.977  1.00 17.67           O  
+ATOM   3014  N   VAL A 399       6.949   6.841  29.149  1.00 19.05           N  
+ATOM   3015  CA  VAL A 399       6.215   7.057  30.394  1.00 20.10           C  
+ATOM   3016  C   VAL A 399       5.270   8.240  30.224  1.00 20.75           C  
+ATOM   3017  O   VAL A 399       5.620   9.229  29.582  1.00 20.93           O  
+ATOM   3018  CB  VAL A 399       7.158   7.323  31.603  1.00 19.94           C  
+ATOM   3019  CG1 VAL A 399       7.823   6.039  32.062  1.00 20.53           C  
+ATOM   3020  CG2 VAL A 399       8.211   8.392  31.277  1.00 20.13           C  
+ATOM   3021  N   ASN A 400       4.074   8.139  30.795  1.00 21.60           N  
+ATOM   3022  CA  ASN A 400       3.124   9.253  30.745  1.00 22.38           C  
+ATOM   3023  C   ASN A 400       3.415  10.318  31.795  1.00 22.74           C  
+ATOM   3024  O   ASN A 400       3.035  11.483  31.632  1.00 22.85           O  
+ATOM   3025  CB  ASN A 400       1.686   8.750  30.863  1.00 22.60           C  
+ATOM   3026  CG  ASN A 400       1.225   8.013  29.623  1.00 22.89           C  
+ATOM   3027  OD1 ASN A 400       1.756   8.211  28.526  1.00 24.24           O  
+ATOM   3028  ND2 ASN A 400       0.226   7.158  29.789  1.00 22.77           N  
+ATOM   3029  N   GLU A 401       4.099   9.916  32.864  1.00 23.03           N  
+ATOM   3030  CA  GLU A 401       4.496  10.842  33.918  1.00 23.79           C  
+ATOM   3031  C   GLU A 401       5.941  10.600  34.350  1.00 23.38           C  
+ATOM   3032  O   GLU A 401       6.364   9.455  34.523  1.00 23.37           O  
+ATOM   3033  CB  GLU A 401       3.550  10.725  35.119  1.00 23.79           C  
+ATOM   3034  CG  GLU A 401       3.780  11.772  36.201  1.00 25.31           C  
+ATOM   3035  CD  GLU A 401       2.819  11.644  37.375  1.00 25.69           C  
+ATOM   3036  OE1 GLU A 401       2.349  10.516  37.659  1.00 28.47           O  
+ATOM   3037  OE2 GLU A 401       2.543  12.681  38.020  1.00 28.35           O  
+ATOM   3038  N   LEU A 402       6.688  11.688  34.519  1.00 23.13           N  
+ATOM   3039  CA  LEU A 402       8.062  11.610  34.997  1.00 22.98           C  
+ATOM   3040  C   LEU A 402       8.338  12.661  36.076  1.00 23.04           C  
+ATOM   3041  O   LEU A 402       8.811  13.762  35.770  1.00 22.63           O  
+ATOM   3042  CB  LEU A 402       9.057  11.739  33.836  1.00 22.93           C  
+ATOM   3043  CG  LEU A 402      10.524  11.409  34.135  1.00 22.68           C  
+ATOM   3044  CD1 LEU A 402      10.650  10.051  34.808  1.00 22.22           C  
+ATOM   3045  CD2 LEU A 402      11.370  11.468  32.865  1.00 22.77           C  
+ATOM   3046  N   PRO A 403       8.029  12.326  37.346  1.00 23.33           N  
+ATOM   3047  CA  PRO A 403       8.315  13.235  38.454  1.00 23.63           C  
+ATOM   3048  C   PRO A 403       9.808  13.536  38.561  1.00 23.92           C  
+ATOM   3049  O   PRO A 403      10.622  12.625  38.737  1.00 23.99           O  
+ATOM   3050  CB  PRO A 403       7.823  12.460  39.687  1.00 23.63           C  
+ATOM   3051  CG  PRO A 403       6.819  11.494  39.154  1.00 23.58           C  
+ATOM   3052  CD  PRO A 403       7.370  11.091  37.811  1.00 23.35           C  
+ATOM   3053  N   VAL A 404      10.160  14.809  38.426  1.00 24.28           N  
+ATOM   3054  CA  VAL A 404      11.554  15.229  38.518  1.00 24.79           C  
+ATOM   3055  C   VAL A 404      11.713  16.387  39.489  1.00 25.45           C  
+ATOM   3056  O   VAL A 404      10.782  17.162  39.714  1.00 25.49           O  
+ATOM   3057  CB  VAL A 404      12.174  15.614  37.137  1.00 24.68           C  
+ATOM   3058  CG1 VAL A 404      12.301  14.388  36.229  1.00 24.07           C  
+ATOM   3059  CG2 VAL A 404      11.385  16.738  36.452  1.00 24.58           C  
+ATOM   3060  N   THR A 405      12.902  16.489  40.066  1.00 26.15           N  
+ATOM   3061  CA  THR A 405      13.233  17.602  40.940  1.00 26.88           C  
+ATOM   3062  C   THR A 405      14.667  18.040  40.668  1.00 27.46           C  
+ATOM   3063  O   THR A 405      15.377  17.419  39.875  1.00 27.51           O  
+ATOM   3064  CB  THR A 405      12.988  17.254  42.439  1.00 26.89           C  
+ATOM   3065  OG1 THR A 405      13.200  18.416  43.250  1.00 27.05           O  
+ATOM   3066  CG2 THR A 405      13.901  16.122  42.904  1.00 27.00           C  
+ATOM   3067  N   TRP A 406      15.073  19.132  41.301  1.00 28.27           N  
+ATOM   3068  CA  TRP A 406      16.418  19.664  41.152  1.00 29.03           C  
+ATOM   3069  C   TRP A 406      16.730  20.529  42.363  1.00 29.56           C  
+ATOM   3070  O   TRP A 406      15.917  20.632  43.284  1.00 29.78           O  
+ATOM   3071  CB  TRP A 406      16.547  20.479  39.858  1.00 29.13           C  
+ATOM   3072  CG  TRP A 406      15.503  21.558  39.686  1.00 29.39           C  
+ATOM   3073  CD1 TRP A 406      15.619  22.873  40.037  1.00 29.61           C  
+ATOM   3074  CD2 TRP A 406      14.196  21.411  39.109  1.00 29.60           C  
+ATOM   3075  NE1 TRP A 406      14.465  23.553  39.722  1.00 29.67           N  
+ATOM   3076  CE2 TRP A 406      13.575  22.681  39.153  1.00 29.89           C  
+ATOM   3077  CE3 TRP A 406      13.488  20.330  38.562  1.00 29.61           C  
+ATOM   3078  CZ2 TRP A 406      12.280  22.901  38.667  1.00 29.65           C  
+ATOM   3079  CZ3 TRP A 406      12.197  20.548  38.085  1.00 29.44           C  
+ATOM   3080  CH2 TRP A 406      11.609  21.826  38.139  1.00 29.55           C  
+ATOM   3081  N   HIS A 407      17.907  21.141  42.362  1.00 30.15           N  
+ATOM   3082  CA  HIS A 407      18.291  22.036  43.441  1.00 30.76           C  
+ATOM   3083  C   HIS A 407      18.279  23.484  42.964  1.00 30.67           C  
+ATOM   3084  O   HIS A 407      18.742  23.788  41.864  1.00 30.71           O  
+ATOM   3085  CB  HIS A 407      19.672  21.663  43.969  1.00 31.07           C  
+ATOM   3086  CG  HIS A 407      19.770  20.259  44.487  1.00 32.51           C  
+ATOM   3087  ND1 HIS A 407      19.311  19.889  45.732  1.00 33.68           N  
+ATOM   3088  CD2 HIS A 407      20.290  19.139  43.933  1.00 33.74           C  
+ATOM   3089  CE1 HIS A 407      19.543  18.603  45.923  1.00 34.15           C  
+ATOM   3090  NE2 HIS A 407      20.140  18.125  44.847  1.00 34.51           N  
+TER    3091      HIS A 407                                                      
+HETATM 3092 FE   HEM A 413       9.587   8.492  12.474  1.00  9.73          FE  
+HETATM 3093  CHA HEM A 413       8.488   6.340  10.003  1.00  8.63           C  
+HETATM 3094  CHB HEM A 413      10.641   5.775  14.307  1.00  9.14           C  
+HETATM 3095  CHC HEM A 413      10.573  10.593  14.990  1.00  9.56           C  
+HETATM 3096  CHD HEM A 413       7.700  11.056  11.106  1.00  9.30           C  
+HETATM 3097  NA  HEM A 413       9.522   6.412  12.223  1.00  8.97           N  
+HETATM 3098  C1A HEM A 413       9.136   5.754  11.066  1.00  9.04           C  
+HETATM 3099  C2A HEM A 413       9.539   4.363  11.172  1.00  8.47           C  
+HETATM 3100  C3A HEM A 413      10.133   4.205  12.362  1.00  8.61           C  
+HETATM 3101  C4A HEM A 413      10.135   5.493  13.050  1.00  8.68           C  
+HETATM 3102  CMA HEM A 413      10.719   2.878  12.911  1.00  8.62           C  
+HETATM 3103  CAA HEM A 413       9.329   3.260  10.094  1.00  9.64           C  
+HETATM 3104  CBA HEM A 413       7.897   2.740  10.092  1.00 10.19           C  
+HETATM 3105  CGA HEM A 413       7.690   1.630   9.084  1.00 11.56           C  
+HETATM 3106  O1A HEM A 413       8.658   1.183   8.417  1.00 11.38           O  
+HETATM 3107  O2A HEM A 413       6.521   1.182   8.940  1.00 12.98           O  
+HETATM 3108  NB  HEM A 413      10.384   8.226  14.362  1.00  9.26           N  
+HETATM 3109  C1B HEM A 413      10.875   7.027  14.847  1.00  9.34           C  
+HETATM 3110  C2B HEM A 413      11.685   7.330  16.018  1.00  9.33           C  
+HETATM 3111  C3B HEM A 413      11.673   8.655  16.220  1.00 10.30           C  
+HETATM 3112  C4B HEM A 413      10.853   9.253  15.169  1.00  9.72           C  
+HETATM 3113  CMB HEM A 413      12.442   6.308  16.892  1.00  9.82           C  
+HETATM 3114  CAB HEM A 413      12.434   9.362  17.373  1.00 10.11           C  
+HETATM 3115  CBB HEM A 413      12.041  10.512  17.929  1.00 12.58           C  
+HETATM 3116  NC  HEM A 413       9.156  10.464  12.985  1.00  8.61           N  
+HETATM 3117  C1C HEM A 413       9.768  11.149  14.016  1.00  9.21           C  
+HETATM 3118  C2C HEM A 413       9.421  12.551  13.883  1.00  8.57           C  
+HETATM 3119  C3C HEM A 413       8.624  12.687  12.814  1.00  9.38           C  
+HETATM 3120  C4C HEM A 413       8.441  11.371  12.227  1.00  8.75           C  
+HETATM 3121  CMC HEM A 413       9.893  13.679  14.824  1.00  9.01           C  
+HETATM 3122  CAC HEM A 413       8.020  14.026  12.320  1.00 10.24           C  
+HETATM 3123  CBC HEM A 413       7.017  14.088  11.442  1.00 12.13           C  
+HETATM 3124  ND  HEM A 413       8.284   8.668  10.825  1.00  9.27           N  
+HETATM 3125  C1D HEM A 413       7.642   9.847  10.447  1.00  8.99           C  
+HETATM 3126  C2D HEM A 413       6.889   9.596   9.236  1.00  9.11           C  
+HETATM 3127  C3D HEM A 413       7.140   8.126   8.901  1.00  9.13           C  
+HETATM 3128  C4D HEM A 413       8.012   7.632   9.938  1.00  8.57           C  
+HETATM 3129  CMD HEM A 413       6.013  10.588   8.443  1.00  9.26           C  
+HETATM 3130  CAD HEM A 413       6.590   7.321   7.708  1.00  8.73           C  
+HETATM 3131  CBD HEM A 413       7.647   7.342   6.599  1.00  9.42           C  
+HETATM 3132  CGD HEM A 413       7.172   6.577   5.387  1.00  9.96           C  
+HETATM 3133  O1D HEM A 413       7.663   6.857   4.261  1.00 10.10           O  
+HETATM 3134  O2D HEM A 413       6.322   5.665   5.540  1.00 10.29           O  
+HETATM 3135  O2  VDX A 501      -6.008   7.896   9.140  1.00 32.96           O  
+HETATM 3136  O3  VDX A 501       3.620  -0.227  14.744  1.00 47.99           O  
+HETATM 3137  C1  VDX A 501      -2.502   8.186  10.557  1.00 33.59           C  
+HETATM 3138  C2  VDX A 501      -3.734   8.505   9.708  1.00 33.44           C  
+HETATM 3139  C3  VDX A 501      -4.890   7.527   9.951  1.00 33.47           C  
+HETATM 3140  C4  VDX A 501      -5.323   7.526  11.416  1.00 33.69           C  
+HETATM 3141  C5  VDX A 501      -4.123   7.334  12.308  1.00 34.66           C  
+HETATM 3142  C6  VDX A 501      -4.229   6.447  13.310  1.00 35.99           C  
+HETATM 3143  C7  VDX A 501      -3.158   6.151  14.257  1.00 37.95           C  
+HETATM 3144  C8  VDX A 501      -3.365   5.326  15.297  1.00 39.76           C  
+HETATM 3145  C9  VDX A 501      -4.718   4.670  15.535  1.00 40.01           C  
+HETATM 3146  C10 VDX A 501      -2.913   8.109  11.997  1.00 34.20           C  
+HETATM 3147  C11 VDX A 501      -4.599   3.242  16.088  1.00 40.49           C  
+HETATM 3148  C12 VDX A 501      -3.413   2.997  17.036  1.00 41.11           C  
+HETATM 3149  C13 VDX A 501      -2.092   3.538  16.492  1.00 41.19           C  
+HETATM 3150  C14 VDX A 501      -2.273   5.032  16.292  1.00 40.73           C  
+HETATM 3151  C15 VDX A 501      -0.872   5.586  16.058  1.00 41.17           C  
+HETATM 3152  C16 VDX A 501      -0.016   4.729  16.988  1.00 41.67           C  
+HETATM 3153  C17 VDX A 501      -0.894   3.552  17.446  1.00 41.90           C  
+HETATM 3154  C18 VDX A 501      -1.724   2.809  15.190  1.00 41.49           C  
+HETATM 3155  C19 VDX A 501      -2.204   8.743  12.918  1.00 33.93           C  
+HETATM 3156  C20 VDX A 501      -0.133   2.223  17.591  1.00 42.91           C  
+HETATM 3157  C21 VDX A 501      -0.861   1.300  18.566  1.00 43.03           C  
+HETATM 3158  C22 VDX A 501       1.333   2.413  18.001  1.00 43.91           C  
+HETATM 3159  C23 VDX A 501       2.162   1.137  17.863  1.00 45.17           C  
+HETATM 3160  C24 VDX A 501       3.056   1.153  16.624  1.00 46.52           C  
+HETATM 3161  C25 VDX A 501       2.514   0.354  15.435  1.00 47.17           C  
+HETATM 3162  C26 VDX A 501       1.592  -0.790  15.844  1.00 47.39           C  
+HETATM 3163  C27 VDX A 501       1.814   1.284  14.452  1.00 47.42           C  
+HETATM 3164  O1  VDX A 501      -1.954   6.925  10.160  1.00 33.47           O  
+HETATM 3165  O   HOH A 502      17.124   3.326  11.373  1.00  6.62           O  
+HETATM 3166  O   HOH A 503      14.533   5.072  19.701  1.00  9.38           O  
+HETATM 3167  O   HOH A 504      20.142  -0.113   9.199  1.00 11.05           O  
+HETATM 3168  O   HOH A 505      18.426   1.978   8.447  1.00 11.55           O  
+HETATM 3169  O   HOH A 506       5.857  -0.197   0.945  1.00 11.89           O  
+HETATM 3170  O   HOH A 507      19.128  -9.411  17.376  1.00 12.12           O  
+HETATM 3171  O   HOH A 508       5.023   1.003   6.601  1.00 12.28           O  
+HETATM 3172  O   HOH A 509      10.443  -0.511  10.532  1.00 12.41           O  
+HETATM 3173  O   HOH A 510       8.602  17.857  16.794  1.00 12.74           O  
+HETATM 3174  O   HOH A 511      11.248   1.164   7.640  1.00 12.75           O  
+HETATM 3175  O   HOH A 512      17.251  -1.617  21.421  1.00 12.82           O  
+HETATM 3176  O   HOH A 513      22.446  12.135  16.460  1.00 13.50           O  
+HETATM 3177  O   HOH A 514      20.670 -11.267  10.166  1.00 14.26           O  
+HETATM 3178  O   HOH A 515      22.484  -9.715  11.720  1.00 14.31           O  
+HETATM 3179  O   HOH A 516      11.498  -1.991  12.455  1.00 14.38           O  
+HETATM 3180  O   HOH A 517      -4.575  28.121   0.006  1.00 14.40           O  
+HETATM 3181  O   HOH A 518       0.004  10.284   2.545  1.00 14.44           O  
+HETATM 3182  O   HOH A 519       6.858  -3.587  21.961  1.00 14.51           O  
+HETATM 3183  O   HOH A 520     -11.394  13.088   0.370  1.00 14.66           O  
+HETATM 3184  O   HOH A 521      10.918  16.367  23.952  1.00 14.67           O  
+HETATM 3185  O   HOH A 522      12.321   2.534  17.268  1.00 14.85           O  
+HETATM 3186  O   HOH A 523       9.588  -1.602   3.767  1.00 14.97           O  
+HETATM 3187  O   HOH A 524      10.800   0.606   4.452  1.00 15.14           O  
+HETATM 3188  O   HOH A 525      12.160  -0.546   1.238  1.00 15.23           O  
+HETATM 3189  O   HOH A 526      21.681  14.556  17.541  1.00 15.70           O  
+HETATM 3190  O   HOH A 527      20.913   3.331  10.407  1.00 15.85           O  
+HETATM 3191  O   HOH A 528     -10.917  33.882  -0.091  1.00 16.38           O  
+HETATM 3192  O   HOH A 529       7.870  -3.621  24.564  1.00 16.41           O  
+HETATM 3193  O   HOH A 530      22.092  -2.717   2.314  1.00 16.44           O  
+HETATM 3194  O   HOH A 531       6.181   7.109  -7.116  1.00 16.49           O  
+HETATM 3195  O   HOH A 532      14.090  14.625   9.116  1.00 16.68           O  
+HETATM 3196  O   HOH A 533      -8.290  21.267  -9.869  1.00 16.87           O  
+HETATM 3197  O   HOH A 534      -2.120   9.255   1.227  1.00 17.07           O  
+HETATM 3198  O   HOH A 535       7.197  24.287  30.991  1.00 17.09           O  
+HETATM 3199  O   HOH A 536      -0.796  -8.668  19.239  1.00 17.15           O  
+HETATM 3200  O   HOH A 537      10.437  -3.404  23.873  1.00 17.35           O  
+HETATM 3201  O   HOH A 538      17.366   3.376   4.019  1.00 17.44           O  
+HETATM 3202  O   HOH A 539       6.118  24.494  33.336  1.00 17.67           O  
+HETATM 3203  O   HOH A 540      25.128  -7.060  26.236  1.00 17.95           O  
+HETATM 3204  O   HOH A 541      23.810  -5.745   9.547  1.00 18.04           O  
+HETATM 3205  O   HOH A 542       7.101   1.775  27.464  1.00 18.07           O  
+HETATM 3206  O   HOH A 543      11.728   6.919   0.779  1.00 18.08           O  
+HETATM 3207  O   HOH A 544      20.695 -11.595  18.282  1.00 18.25           O  
+HETATM 3208  O   HOH A 545       3.753  26.157  17.139  1.00 18.37           O  
+HETATM 3209  O   HOH A 546       6.393  -1.730  27.066  1.00 18.56           O  
+HETATM 3210  O   HOH A 547      -1.894  29.872  17.751  1.00 18.77           O  
+HETATM 3211  O   HOH A 548      -7.451  23.658  -2.045  1.00 18.90           O  
+HETATM 3212  O   HOH A 549       8.765   4.853  -2.583  1.00 19.11           O  
+HETATM 3213  O   HOH A 550      29.396  12.730  18.768  1.00 19.13           O  
+HETATM 3214  O   HOH A 551      -9.312  31.615  -1.648  1.00 19.46           O  
+HETATM 3215  O   HOH A 552      21.670  -4.654   4.230  1.00 19.51           O  
+HETATM 3216  O   HOH A 553      12.205  -4.499  30.098  1.00 19.80           O  
+HETATM 3217  O   HOH A 554       8.318  18.194  -0.879  1.00 20.05           O  
+HETATM 3218  O   HOH A 555       6.977   4.929  -4.603  1.00 20.19           O  
+HETATM 3219  O   HOH A 556       9.798 -19.880  15.183  1.00 20.39           O  
+HETATM 3220  O   HOH A 557      -2.395  27.885   1.821  1.00 20.96           O  
+HETATM 3221  O   HOH A 558      29.375  10.182  21.517  1.00 21.21           O  
+HETATM 3222  O   HOH A 559       4.200  13.987  -5.850  1.00 21.39           O  
+HETATM 3223  O   HOH A 560      19.705  16.664  12.343  1.00 21.66           O  
+HETATM 3224  O   HOH A 561      -8.778  11.284   6.554  1.00 22.12           O  
+HETATM 3225  O   HOH A 562     -10.536  23.574  12.848  1.00 22.24           O  
+HETATM 3226  O   HOH A 563      14.221   9.393   5.908  1.00 22.25           O  
+HETATM 3227  O   HOH A 564      23.320   6.575  12.966  1.00 22.31           O  
+HETATM 3228  O   HOH A 565       9.195  -4.291   3.772  1.00 22.52           O  
+HETATM 3229  O   HOH A 566      22.930  16.416  16.213  1.00 22.60           O  
+HETATM 3230  O   HOH A 567      20.601  17.390  33.587  1.00 22.62           O  
+HETATM 3231  O   HOH A 568      26.979   6.554  18.440  1.00 22.75           O  
+HETATM 3232  O   HOH A 569      20.867  22.631  38.494  1.00 22.80           O  
+HETATM 3233  O   HOH A 570       3.074  -0.613   7.808  1.00 22.80           O  
+HETATM 3234  O   HOH A 571      26.661  19.165  21.063  1.00 22.86           O  
+HETATM 3235  O   HOH A 572      17.429   7.830  39.006  1.00 22.89           O  
+HETATM 3236  O   HOH A 573       6.964  -1.961   2.740  1.00 23.00           O  
+HETATM 3237  O   HOH A 574      -6.865  32.862  -1.883  1.00 23.11           O  
+HETATM 3238  O   HOH A 575       4.856   1.183  10.935  1.00 23.15           O  
+HETATM 3239  O   HOH A 576      17.335  30.744  19.298  1.00 23.18           O  
+HETATM 3240  O   HOH A 577      17.735  10.493  39.592  1.00 23.24           O  
+HETATM 3241  O   HOH A 578      -8.842   9.193  -0.310  1.00 23.33           O  
+HETATM 3242  O   HOH A 579      -1.947  17.843 -11.958  1.00 23.38           O  
+HETATM 3243  O   HOH A 580       2.404  27.243   3.197  1.00 23.42           O  
+HETATM 3244  O   HOH A 581       1.030  32.724   7.144  1.00 23.54           O  
+HETATM 3245  O   HOH A 582       1.940  25.680  -2.137  1.00 23.55           O  
+HETATM 3246  O   HOH A 583      24.777  -4.304   6.011  1.00 23.56           O  
+HETATM 3247  O   HOH A 584      14.087  15.901   2.585  1.00 23.56           O  
+HETATM 3248  O   HOH A 585      17.771  -6.446  27.122  1.00 23.57           O  
+HETATM 3249  O   HOH A 586      22.721 -12.400  16.514  1.00 23.58           O  
+HETATM 3250  O   HOH A 587       1.817 -26.563  25.643  1.00 23.58           O  
+HETATM 3251  O   HOH A 588      -0.282 -13.979   9.625  1.00 23.60           O  
+HETATM 3252  O   HOH A 589       6.158  -3.029  -2.095  1.00 23.65           O  
+HETATM 3253  O   HOH A 590      20.952  19.878   8.939  1.00 23.67           O  
+HETATM 3254  O   HOH A 591       5.455   7.100  35.587  1.00 23.68           O  
+HETATM 3255  O   HOH A 592       4.311  -6.265  -1.902  1.00 23.77           O  
+HETATM 3256  O   HOH A 593      15.659   5.632   2.956  1.00 23.77           O  
+HETATM 3257  O   HOH A 594      19.851 -13.870  10.559  1.00 23.94           O  
+HETATM 3258  O   HOH A 595      23.994  -0.329  30.376  1.00 23.98           O  
+HETATM 3259  O   HOH A 596      22.528   9.776  38.254  1.00 24.02           O  
+HETATM 3260  O   HOH A 597       3.830  16.941  -5.546  1.00 24.11           O  
+HETATM 3261  O   HOH A 598      20.438  11.242  39.958  1.00 24.12           O  
+HETATM 3262  O   HOH A 599      25.118  -9.831  11.314  1.00 24.19           O  
+HETATM 3263  O   HOH A 600      22.184  12.974  10.077  1.00 24.22           O  
+HETATM 3264  O   HOH A 601      27.781   0.703  13.865  1.00 24.27           O  
+HETATM 3265  O   HOH A 602       0.178  14.256  23.196  1.00 24.34           O  
+HETATM 3266  O   HOH A 603      17.167   6.828  36.381  1.00 24.42           O  
+HETATM 3267  O   HOH A 604       3.121  21.758  -1.448  1.00 24.69           O  
+HETATM 3268  O   HOH A 605      20.621  23.498  23.783  1.00 24.72           O  
+HETATM 3269  O   HOH A 606      29.209  -0.778  18.434  1.00 24.77           O  
+HETATM 3270  O   HOH A 607      11.148  10.796  -0.732  1.00 24.94           O  
+HETATM 3271  O   HOH A 608     -11.838  -2.826  20.421  1.00 24.97           O  
+HETATM 3272  O   HOH A 609      20.744  -8.398   0.850  1.00 25.00           O  
+HETATM 3273  O   HOH A 610      10.436  22.730   7.627  1.00 25.07           O  
+HETATM 3274  O   HOH A 611      23.007 -11.158  20.064  1.00 25.07           O  
+HETATM 3275  O   HOH A 612      13.386  31.052  24.678  1.00 25.34           O  
+HETATM 3276  O   HOH A 613      25.883  -7.537   9.995  1.00 25.36           O  
+HETATM 3277  O   HOH A 614      -2.526 -10.894   2.099  1.00 25.42           O  
+HETATM 3278  O   HOH A 615      -8.584  16.579  -4.425  1.00 25.51           O  
+HETATM 3279  O   HOH A 616      -0.162   1.701  -2.250  1.00 25.85           O  
+HETATM 3280  O   HOH A 617      16.869  10.725  42.172  1.00 25.86           O  
+HETATM 3281  O   HOH A 618      -0.805 -11.453  10.502  1.00 25.95           O  
+HETATM 3282  O   HOH A 619       1.073  28.505  16.523  1.00 26.10           O  
+HETATM 3283  O   HOH A 620       1.414   4.586  12.347  1.00 26.16           O  
+HETATM 3284  O   HOH A 621      18.453 -12.801   6.098  1.00 26.16           O  
+HETATM 3285  O   HOH A 622      -0.187 -24.332   0.381  1.00 26.17           O  
+HETATM 3286  O   HOH A 623     -10.821   8.671  22.502  1.00 26.29           O  
+HETATM 3287  O   HOH A 624       6.714  13.594  -7.012  1.00 26.32           O  
+HETATM 3288  O   HOH A 625      -0.706  12.850  -7.167  1.00 26.45           O  
+HETATM 3289  O   HOH A 626      -8.986  16.299  22.648  1.00 26.46           O  
+HETATM 3290  O   HOH A 627      23.592  12.883  14.115  1.00 26.47           O  
+HETATM 3291  O   HOH A 628       1.037  21.231  26.817  1.00 26.53           O  
+HETATM 3292  O   HOH A 629      23.243  20.787   7.528  1.00 26.57           O  
+HETATM 3293  O   HOH A 630      -1.877   0.459   0.845  1.00 26.72           O  
+HETATM 3294  O   HOH A 631      -2.120  28.312  10.873  1.00 26.72           O  
+HETATM 3295  O   HOH A 632      23.718   1.384   7.095  1.00 26.73           O  
+HETATM 3296  O   HOH A 633       3.807 -16.937  10.850  1.00 26.82           O  
+HETATM 3297  O   HOH A 634     -13.081  17.947  15.939  1.00 27.04           O  
+HETATM 3298  O   HOH A 635      15.600  23.136   1.692  1.00 27.09           O  
+HETATM 3299  O   HOH A 636       6.828  24.767   7.246  1.00 27.13           O  
+HETATM 3300  O   HOH A 637      33.974  13.669  28.577  1.00 27.15           O  
+HETATM 3301  O   HOH A 638      10.471  -8.397  31.086  1.00 27.18           O  
+HETATM 3302  O   HOH A 639       1.531  -6.017  25.437  1.00 27.21           O  
+HETATM 3303  O   HOH A 640      -0.533 -11.730  21.905  1.00 27.35           O  
+HETATM 3304  O   HOH A 641      23.202  11.228  12.085  1.00 27.35           O  
+HETATM 3305  O   HOH A 642      -7.485  23.550  22.894  1.00 27.73           O  
+HETATM 3306  O   HOH A 643       1.351  12.184  29.300  1.00 27.83           O  
+HETATM 3307  O   HOH A 644     -11.034  14.920  -1.953  1.00 28.15           O  
+HETATM 3308  O   HOH A 645       3.797  23.860  -3.153  1.00 28.18           O  
+HETATM 3309  O   HOH A 646      -7.670  22.710  30.488  1.00 28.29           O  
+HETATM 3310  O   HOH A 647      -2.712   2.544  -2.679  1.00 28.31           O  
+HETATM 3311  O   HOH A 648      21.149  14.056  39.247  1.00 28.38           O  
+HETATM 3312  O   HOH A 649      -0.616  -2.096  18.880  1.00 28.39           O  
+HETATM 3313  O   HOH A 650       2.109  26.742  14.932  1.00 28.45           O  
+HETATM 3314  O   HOH A 651      21.098  15.529  35.813  1.00 28.47           O  
+HETATM 3315  O   HOH A 652       2.313   5.728  23.543  1.00 28.49           O  
+HETATM 3316  O   HOH A 653      -1.861  18.360  26.629  1.00 28.49           O  
+HETATM 3317  O   HOH A 654       9.084  24.254  13.051  1.00 28.69           O  
+HETATM 3318  O   HOH A 655      -2.377   7.416  -3.312  1.00 28.71           O  
+HETATM 3319  O   HOH A 656       2.110 -23.980  20.615  1.00 28.78           O  
+HETATM 3320  O   HOH A 657       6.781 -11.475  23.022  1.00 28.80           O  
+HETATM 3321  O   HOH A 658      -5.876   5.872   7.397  1.00 28.86           O  
+HETATM 3322  O   HOH A 659      13.012  10.605   1.231  1.00 28.98           O  
+HETATM 3323  O   HOH A 660       7.050  10.440  27.771  1.00 29.01           O  
+HETATM 3324  O   HOH A 661      32.216  20.544  25.778  1.00 29.01           O  
+HETATM 3325  O   HOH A 662      -5.096  25.020  23.907  1.00 29.03           O  
+HETATM 3326  O   HOH A 663      30.755  16.444  33.649  1.00 29.15           O  
+HETATM 3327  O   HOH A 664      20.517   5.629  11.670  1.00 29.18           O  
+HETATM 3328  O   HOH A 665      25.291  -3.231   9.324  1.00 29.23           O  
+HETATM 3329  O   HOH A 666     -13.349  29.854   5.501  1.00 29.28           O  
+HETATM 3330  O   HOH A 667       2.951   5.396  31.363  1.00 29.30           O  
+HETATM 3331  O   HOH A 668      20.965  18.522  13.687  1.00 29.49           O  
+HETATM 3332  O   HOH A 669       7.810  22.946  37.631  1.00 29.53           O  
+HETATM 3333  O   HOH A 670      20.214  17.393   9.538  1.00 29.54           O  
+HETATM 3334  O   HOH A 671      12.566 -16.117  -1.798  1.00 29.57           O  
+HETATM 3335  O   HOH A 672      28.632  -9.245  22.275  1.00 29.68           O  
+HETATM 3336  O   HOH A 673      11.551  18.516  25.414  1.00 29.80           O  
+HETATM 3337  O   HOH A 674      23.739  17.374  33.545  1.00 29.92           O  
+HETATM 3338  O   HOH A 675      -1.710  -3.547  25.553  1.00 29.93           O  
+HETATM 3339  O   HOH A 676       6.666 -21.101  26.435  1.00 29.96           O  
+HETATM 3340  O   HOH A 677      21.547  -9.430   3.512  1.00 30.19           O  
+HETATM 3341  O   HOH A 678       0.714  -3.820  14.428  1.00 30.19           O  
+HETATM 3342  O   HOH A 679      22.082 -12.159   7.769  1.00 30.22           O  
+HETATM 3343  O   HOH A 680      -2.689   1.924  21.384  1.00 30.25           O  
+HETATM 3344  O   HOH A 681       8.397 -21.927  16.448  1.00 30.28           O  
+HETATM 3345  O   HOH A 682      -1.555   0.574  23.751  1.00 30.52           O  
+HETATM 3346  O   HOH A 683       4.045  -8.352  28.869  1.00 30.55           O  
+HETATM 3347  O   HOH A 684       2.018  23.645  26.200  1.00 30.59           O  
+HETATM 3348  O   HOH A 685       9.623 -21.513   7.752  1.00 30.63           O  
+HETATM 3349  O   HOH A 686      24.513  -3.762   2.870  1.00 30.77           O  
+HETATM 3350  O   HOH A 687      -0.427  29.291  12.878  1.00 30.78           O  
+HETATM 3351  O   HOH A 688      31.517  21.101  28.302  1.00 30.88           O  
+HETATM 3352  O   HOH A 689      15.135  16.458  -0.017  1.00 30.91           O  
+HETATM 3353  O   HOH A 690     -10.779  13.713  -4.145  1.00 30.91           O  
+HETATM 3354  O   HOH A 691      18.020 -16.266   2.647  1.00 30.92           O  
+HETATM 3355  O   HOH A 692       7.528  -8.482  29.971  1.00 30.94           O  
+HETATM 3356  O   HOH A 693      -2.738   5.873   7.764  1.00 30.95           O  
+HETATM 3357  O   HOH A 694     -14.663  22.613   7.051  1.00 31.07           O  
+HETATM 3358  O   HOH A 695      19.738  16.687  42.365  1.00 31.19           O  
+HETATM 3359  O   HOH A 696      19.628 -12.444  26.716  1.00 31.19           O  
+HETATM 3360  O   HOH A 697       4.608  -9.483  -4.653  1.00 31.21           O  
+HETATM 3361  O   HOH A 698      16.002   8.228   3.643  1.00 31.26           O  
+HETATM 3362  O   HOH A 699      -0.422   3.747  27.500  1.00 31.41           O  
+HETATM 3363  O   HOH A 700      -9.631   4.876   0.400  1.00 31.43           O  
+HETATM 3364  O   HOH A 701       8.687 -25.562  17.051  1.00 31.44           O  
+HETATM 3365  O   HOH A 702      14.601  26.076   8.160  1.00 31.45           O  
+HETATM 3366  O   HOH A 703       4.352  27.805   9.832  1.00 31.54           O  
+HETATM 3367  O   HOH A 704      30.453   3.811  12.126  1.00 31.57           O  
+HETATM 3368  O   HOH A 705      22.124  15.119   8.225  1.00 31.59           O  
+HETATM 3369  O   HOH A 706       8.191  -1.618  -0.825  1.00 31.60           O  
+HETATM 3370  O   HOH A 707      15.176  28.625  13.233  1.00 31.69           O  
+HETATM 3371  O   HOH A 708       5.673  -0.253  34.203  1.00 31.82           O  
+HETATM 3372  O   HOH A 709      -3.688   5.059  -2.788  1.00 31.82           O  
+HETATM 3373  O   HOH A 710     -14.369  13.274  22.003  1.00 31.83           O  
+HETATM 3374  O   HOH A 711      26.327  11.996  36.423  1.00 31.84           O  
+HETATM 3375  O   HOH A 712      14.468 -15.470  16.381  1.00 31.91           O  
+HETATM 3376  O   HOH A 713      14.387 -10.808   1.360  1.00 31.94           O  
+HETATM 3377  O   HOH A 714       5.071  11.869  25.989  1.00 32.06           O  
+HETATM 3378  O   HOH A 715      -0.780  29.432   8.957  1.00 32.15           O  
+HETATM 3379  O   HOH A 716      -3.847  -9.456  14.210  1.00 32.36           O  
+HETATM 3380  O   HOH A 717       3.239 -16.759  25.261  1.00 32.39           O  
+HETATM 3381  O   HOH A 718      29.968   0.771  12.289  1.00 32.86           O  
+HETATM 3382  O   HOH A 719       0.260 -18.601   0.618  1.00 33.00           O  
+HETATM 3383  O   HOH A 720      31.379   9.842  19.771  1.00 33.03           O  
+HETATM 3384  O   HOH A 721       4.276 -21.809  10.462  1.00 33.28           O  
+HETATM 3385  O   HOH A 722       2.494  11.437  26.990  1.00 33.49           O  
+HETATM 3386  O   HOH A 723      -4.607   7.041  -0.052  1.00 33.72           O  
+HETATM 3387  O   HOH A 724      13.337  22.142   1.180  1.00 33.83           O  
+HETATM 3388  O   HOH A 725      -2.208 -14.484   7.919  1.00 33.85           O  
+HETATM 3389  O   HOH A 726      21.701  15.011  12.180  1.00 33.87           O  
+HETATM 3390  O   HOH A 727      21.837  23.468  21.209  1.00 33.92           O  
+HETATM 3391  O   HOH A 728     -13.519   8.117  23.689  1.00 34.05           O  
+HETATM 3392  O   HOH A 729       1.766  13.484  32.584  1.00 34.10           O  
+HETATM 3393  O   HOH A 730      -8.117   3.017   1.919  1.00 34.20           O  
+HETATM 3394  O   HOH A 731       0.600 -17.612   9.629  1.00 34.52           O  
+HETATM 3395  O   HOH A 732       3.126 -25.126  18.273  1.00 34.54           O  
+HETATM 3396  O   HOH A 733      30.269  16.287  17.426  1.00 34.64           O  
+HETATM 3397  O   HOH A 734       0.485  -9.938  23.615  1.00 34.69           O  
+HETATM 3398  O   HOH A 735      -5.603   3.484   1.209  1.00 34.72           O  
+HETATM 3399  O   HOH A 736      21.698  25.106  25.714  1.00 34.74           O  
+HETATM 3400  O   HOH A 737      30.374  -3.078  17.791  1.00 34.76           O  
+HETATM 3401  O   HOH A 738      -3.850 -19.145  18.619  1.00 34.87           O  
+HETATM 3402  O   HOH A 739       1.656  14.031  -7.529  1.00 34.88           O  
+HETATM 3403  O   HOH A 740       8.535 -22.471  28.231  1.00 34.90           O  
+HETATM 3404  O   HOH A 741       1.786  27.723  12.561  1.00 34.96           O  
+HETATM 3405  O   HOH A 742       4.409   7.021  38.495  1.00 35.00           O  
+HETATM 3406  O   HOH A 743       2.346 -19.949  -0.646  1.00 35.09           O  
+HETATM 3407  O   HOH A 744       8.268 -15.113  -4.608  1.00 35.15           O  
+HETATM 3408  O   HOH A 745      25.652  23.638  24.937  1.00 35.20           O  
+HETATM 3409  O   HOH A 746      -5.382  30.814   7.174  1.00 35.33           O  
+HETATM 3410  O   HOH A 747       2.964  29.592  11.131  1.00 35.49           O  
+HETATM 3411  O   HOH A 748      23.423 -11.097  22.762  1.00 35.52           O  
+HETATM 3412  O   HOH A 749       2.855  -2.538  13.127  1.00 35.68           O  
+HETATM 3413  O   HOH A 750      -0.233   7.894  -6.785  1.00 35.92           O  
+HETATM 3414  O   HOH A 751      14.485  31.682  27.360  1.00 35.93           O  
+HETATM 3415  O   HOH A 752      -2.813  -6.435  22.362  1.00 35.94           O  
+HETATM 3416  O   HOH A 753      26.605  19.064  18.462  1.00 35.98           O  
+HETATM 3417  O   HOH A 754      30.995  -1.272  25.863  1.00 36.00           O  
+HETATM 3418  O   HOH A 755     -16.494  10.363  16.765  1.00 36.00           O  
+HETATM 3419  O   HOH A 756      20.937  29.564   1.161  1.00 36.02           O  
+HETATM 3420  O   HOH A 757       7.582  -1.131  41.875  1.00 36.16           O  
+HETATM 3421  O   HOH A 758       8.146 -10.477  28.244  1.00 36.17           O  
+HETATM 3422  O   HOH A 759       5.679 -20.543   6.443  1.00 36.24           O  
+HETATM 3423  O   HOH A 760      -0.737  -5.490  -0.303  1.00 36.31           O  
+HETATM 3424  O   HOH A 761      21.704  26.307  12.519  1.00 36.37           O  
+HETATM 3425  O   HOH A 762      15.754 -21.420  16.585  1.00 36.48           O  
+HETATM 3426  O   HOH A 763      28.480  15.986  35.567  1.00 36.70           O  
+HETATM 3427  O   HOH A 764      21.975  -8.935  28.642  1.00 36.93           O  
+HETATM 3428  O   HOH A 765      21.288   6.283  39.402  1.00 37.29           O  
+HETATM 3429  O   HOH A 766      10.253  18.621  -2.765  1.00 37.49           O  
+HETATM 3430  O   HOH A 767      26.126 -10.873  22.549  1.00 37.66           O  
+HETATM 3431  O   HOH A 768      29.187  12.395  16.089  1.00 37.75           O  
+HETATM 3432  O   HOH A 769     -13.521  14.638   2.016  1.00 38.00           O  
+HETATM 3433  O   HOH A 770      34.860  11.133  26.916  1.00 38.02           O  
+HETATM 3434  O   HOH A 771      26.102  14.724  35.173  1.00 38.71           O  
+HETATM 3435  O   HOH A 772      19.913  30.090  19.211  1.00 38.72           O  
+HETATM 3436  O   HOH A 773       4.396 -16.522  -4.088  1.00 38.91           O  
+HETATM 3437  O   HOH A 774      14.259 -17.955  15.711  1.00 39.03           O  
+HETATM 3438  O   HOH A 775      21.173 -17.060  14.254  1.00 39.11           O  
+HETATM 3439  O   HOH A 776      -0.436  -4.977  28.940  1.00 39.26           O  
+HETATM 3440  O   HOH A 777     -10.087   7.892  25.229  1.00 39.36           O  
+HETATM 3441  O   HOH A 778     -13.903  -1.045  20.564  1.00 39.42           O  
+HETATM 3442  O   HOH A 779     -11.069  -2.461  11.198  1.00 39.66           O  
+HETATM 3443  O   HOH A 780      13.438  -1.048  -1.003  1.00 39.66           O  
+HETATM 3444  O   HOH A 781      13.879  21.011  -1.302  1.00 39.72           O  
+HETATM 3445  O   HOH A 782      -8.778  24.628  20.774  1.00 39.81           O  
+HETATM 3446  O   HOH A 783     -12.709  22.541  14.280  1.00 39.81           O  
+HETATM 3447  O   HOH A 784       1.647  -8.621  27.608  1.00 39.94           O  
+HETATM 3448  O   HOH A 785      16.907 -19.695   2.292  1.00 40.00           O  
+HETATM 3449  O   HOH A 786       7.496   4.329  -7.655  1.00 40.31           O  
+HETATM 3450  O   HOH A 787       1.094  26.994  -4.577  1.00 40.52           O  
+HETATM 3451  O   HOH A 788      34.655  12.851  31.575  1.00 40.52           O  
+HETATM 3452  O   HOH A 789       5.732   5.906  13.468  1.00 40.79           O  
+HETATM 3453  O   HOH A 790     -11.811   5.075   4.090  1.00 41.00           O  
+HETATM 3454  O   HOH A 791      -7.756  29.095  18.661  1.00 41.36           O  
+HETATM 3455  O   HOH A 792      -0.541  -0.869  -1.302  1.00 41.43           O  
+HETATM 3456  O   HOH A 793      13.193  29.915  35.159  1.00 41.75           O  
+HETATM 3457  O   HOH A 794      -5.522  -5.897   9.765  1.00 41.95           O  
+HETATM 3458  O   HOH A 795      10.909   9.400  -3.641  1.00 42.78           O  
+HETATM 3459  O   HOH A 796       4.379  14.558  38.544  1.00 42.84           O  
+HETATM 3460  O   HOH A 797      29.929  -3.158  27.205  1.00 42.88           O  
+HETATM 3461  O   HOH A 798      14.721   7.550   1.308  1.00 43.30           O  
+HETATM 3462  O   HOH A 799      -7.767  -7.734   2.523  1.00 43.67           O  
+HETATM 3463  O   HOH A 800      17.292 -16.388  26.205  1.00 43.73           O  
+HETATM 3464  O   HOH A 801       2.985  26.234  33.434  1.00 43.90           O  
+HETATM 3465  O   HOH A 802       3.649 -20.558   8.232  1.00 44.00           O  
+HETATM 3466  O   HOH A 803      16.937  31.659  21.806  1.00 44.02           O  
+HETATM 3467  O   HOH A 804      -9.805  -4.017   2.119  1.00 44.23           O  
+HETATM 3468  O   HOH A 805      27.593   7.109  15.849  1.00 44.31           O  
+HETATM 3469  O   HOH A 806       4.170  -1.839  30.821  1.00 44.42           O  
+HETATM 3470  O   HOH A 807     -11.531   6.237  10.896  1.00 44.44           O  
+HETATM 3471  O   HOH A 808       1.091 -24.259  24.230  1.00 44.45           O  
+HETATM 3472  O   HOH A 809      23.436  -2.811  31.557  1.00 44.45           O  
+HETATM 3473  O   HOH A 810       9.152  33.500  21.954  1.00 44.63           O  
+HETATM 3474  O   HOH A 811      -6.047  13.075  -5.648  1.00 45.04           O  
+HETATM 3475  O   HOH A 812      22.394  25.237  -0.040  1.00 45.23           O  
+HETATM 3476  O   HOH A 813       6.351  11.265  -9.953  1.00 45.59           O  
+HETATM 3477  O   HOH A 814      26.488   9.306  14.109  1.00 46.49           O  
+HETATM 3478  O   HOH A 815      23.589  -5.226  30.424  1.00 46.75           O  
+HETATM 3479  O   HOH A 816     -10.806  13.903  26.069  1.00 47.07           O  
+HETATM 3480  O   HOH A 817       3.196 -19.428  12.094  1.00 47.18           O  
+HETATM 3481  O   HOH A 818      23.270   1.347  35.432  1.00 48.66           O  
+HETATM 3482  O   HOH A 819      -2.730 -12.030  -0.357  1.00 50.31           O  
+HETATM 3483  O   HOH A 820       3.166   6.241  13.531  1.00 52.45           O  
+CONECT 2683 3092                                                                
+CONECT 3092 2683 3097 3108 3116                                                 
+CONECT 3092 3124                                                                
+CONECT 3093 3098 3128                                                           
+CONECT 3094 3101 3109                                                           
+CONECT 3095 3112 3117                                                           
+CONECT 3096 3120 3125                                                           
+CONECT 3097 3092 3098 3101                                                      
+CONECT 3098 3093 3097 3099                                                      
+CONECT 3099 3098 3100 3103                                                      
+CONECT 3100 3099 3101 3102                                                      
+CONECT 3101 3094 3097 3100                                                      
+CONECT 3102 3100                                                                
+CONECT 3103 3099 3104                                                           
+CONECT 3104 3103 3105                                                           
+CONECT 3105 3104 3106 3107                                                      
+CONECT 3106 3105                                                                
+CONECT 3107 3105                                                                
+CONECT 3108 3092 3109 3112                                                      
+CONECT 3109 3094 3108 3110                                                      
+CONECT 3110 3109 3111 3113                                                      
+CONECT 3111 3110 3112 3114                                                      
+CONECT 3112 3095 3108 3111                                                      
+CONECT 3113 3110                                                                
+CONECT 3114 3111 3115                                                           
+CONECT 3115 3114                                                                
+CONECT 3116 3092 3117 3120                                                      
+CONECT 3117 3095 3116 3118                                                      
+CONECT 3118 3117 3119 3121                                                      
+CONECT 3119 3118 3120 3122                                                      
+CONECT 3120 3096 3116 3119                                                      
+CONECT 3121 3118                                                                
+CONECT 3122 3119 3123                                                           
+CONECT 3123 3122                                                                
+CONECT 3124 3092 3125 3128                                                      
+CONECT 3125 3096 3124 3126                                                      
+CONECT 3126 3125 3127 3129                                                      
+CONECT 3127 3126 3128 3130                                                      
+CONECT 3128 3093 3124 3127                                                      
+CONECT 3129 3126                                                                
+CONECT 3130 3127 3131                                                           
+CONECT 3131 3130 3132                                                           
+CONECT 3132 3131 3133 3134                                                      
+CONECT 3133 3132                                                                
+CONECT 3134 3132                                                                
+CONECT 3135 3139                                                                
+CONECT 3136 3161                                                                
+CONECT 3137 3138 3146 3164                                                      
+CONECT 3138 3137 3139                                                           
+CONECT 3139 3135 3138 3140                                                      
+CONECT 3140 3139 3141                                                           
+CONECT 3141 3140 3142 3146                                                      
+CONECT 3142 3141 3143                                                           
+CONECT 3143 3142 3144                                                           
+CONECT 3144 3143 3145 3150                                                      
+CONECT 3145 3144 3147                                                           
+CONECT 3146 3137 3141 3155                                                      
+CONECT 3147 3145 3148                                                           
+CONECT 3148 3147 3149                                                           
+CONECT 3149 3148 3150 3153 3154                                                 
+CONECT 3150 3144 3149 3151                                                      
+CONECT 3151 3150 3152                                                           
+CONECT 3152 3151 3153                                                           
+CONECT 3153 3149 3152 3156                                                      
+CONECT 3154 3149                                                                
+CONECT 3155 3146                                                                
+CONECT 3156 3153 3157 3158                                                      
+CONECT 3157 3156                                                                
+CONECT 3158 3156 3159                                                           
+CONECT 3159 3158 3160                                                           
+CONECT 3160 3159 3161                                                           
+CONECT 3161 3136 3160 3162 3163                                                 
+CONECT 3162 3161                                                                
+CONECT 3163 3161                                                                
+CONECT 3164 3137                                                                
+MASTER      292    0    2   19   10    0    9    6 3482    1   75   32          
+END