CNRS Nantes University UFIP UFIP
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***  test  ***

elNémo ID: 19102012202391600

Job options:

ID        	=	 19102012202391600
JOBID     	=	 test
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 5
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER test

HEADER    TRANSCRIPTION                           15-NOV-12   4HZF              
TITLE     STRUCTURE OF THE WILD TYPE CATABOLITE GENE ACTIVATOR PROTEIN          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CATABOLITE GENE ACTIVATOR;                                 
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 SYNONYM: CAMP RECEPTOR PROTEIN, CAMP REGULATORY PROTEIN;             
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 83333;                                               
SOURCE   4 STRAIN: K12;                                                         
SOURCE   5 GENE: CRP, CAP, CSM, B3357, JW5702;                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CAP DIMER, DNA BINDING, TRANSCRIPTION                                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    E.POHL,P.D.TOWNSEND,T.RODGERS,D.BURNELL,T.C.B.MCLEISH,M.R.WILSON,     
AUTHOR   2 M.CANN                                                               
REVDAT   1   30-OCT-13 4HZF    0                                                
JRNL        AUTH   T.L.RODGERS,P.D.TOWNSEND,D.BURNELL,M.L.JONES,S.A.RICHARDS,   
JRNL        AUTH 2 T.C.MCLEISH,E.POHL,M.R.WILSON,M.J.CANN                       
JRNL        TITL   MODULATION OF GLOBAL LOW-FREQUENCY MOTIONS UNDERLIES         
JRNL        TITL 2 ALLOSTERIC REGULATION: DEMONSTRATION IN CRP/FNR FAMILY       
JRNL        TITL 3 TRANSCRIPTION FACTORS.                                       
JRNL        REF    PLOS BIOL.                    V.  11 01651 2013              
JRNL        REFN                   ISSN 1544-9173                               
JRNL        PMID   24058293                                                     
JRNL        DOI    10.1371/JOURNAL.PBIO.1001651                                 
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.48 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.6.0117                                      
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) : 1.48                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 50.90                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 98.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 71204                          
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) : 0.197                           
REMARK   3   R VALUE            (WORKING SET) : 0.195                           
REMARK   3   FREE R VALUE                     : 0.242                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.100                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 3788                            
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) : 1.48                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.52                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 5237                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 99.48                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3070                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 264                          
REMARK   3   BIN FREE R VALUE                    : 0.3680                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3060                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 112                                     
REMARK   3   SOLVENT ATOMS            : 294                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 30.65                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : -1.23000                                             
REMARK   3    B22 (A**2) : 1.09000                                              
REMARK   3    B33 (A**2) : -0.59000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : -1.03000                                             
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.073         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.081         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.059         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 1.566         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.965                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.942                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3298 ; 0.011 ; 0.020       
REMARK   3   BOND LENGTHS OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  4489 ; 1.636 ; 1.998       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  NULL ;  NULL ;  NULL       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   424 ; 7.093 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   134 ;37.747 ;24.552       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   574 ;15.766 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    19 ;22.544 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   529 ; 0.080 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2388 ; 0.015 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NCS TYPE: LOCAL                                                    
REMARK   3   NUMBER OF DIFFERENT NCS PAIRS  : 1                                 
REMARK   3  GROUP  CHAIN1    RANGE     CHAIN2     RANGE    COUNT RMS  WEIGHT    
REMARK   3    1      A    10   207       B    10    207      228  0.16  0.05    
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : BABINET MODEL WITH MASK                              
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN USED IF PRESENT IN    
REMARK   3  THE INPUT                                                           
REMARK   4                                                                      
REMARK   4 4HZF COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-DEC-12.                  
REMARK 100 THE RCSB ID CODE IS RCSB076111.                                      
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 27-FEB-12                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 6.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : DIAMOND                            
REMARK 200  BEAMLINE                       : I24                                
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 0.9795                             
REMARK 200  MONOCHROMATOR                  : DCM                                
REMARK 200  OPTICS                         : DCM                                
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : PSI PILATUS 6M                     
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : MOSFLM                             
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 71204                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.480                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 50.900                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 0.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 98.8                               
REMARK 200  DATA REDUNDANCY                : NULL                               
REMARK 200  R MERGE                    (I) : NULL                               
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : NULL                               
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.48                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.52                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 99.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: PHASER                                                
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 46.94                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.32                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 10% (W/V) POLYETHYLENE GLYCOL 3350 AND   
REMARK 280  15-20% (V/V) 2-METHYL-2,4-PENTANEDIOL , PH 6.5, VAPOR DIFFUSION,    
REMARK 280  HANGING DROP, TEMPERATURE 293K                                      
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       50.92500            
REMARK 290   SMTRY3   2  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: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 7080 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 18170 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -52.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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   -11                                                      
REMARK 465     ARG A   -10                                                      
REMARK 465     GLY A    -9                                                      
REMARK 465     SER A    -8                                                      
REMARK 465     HIS A    -7                                                      
REMARK 465     HIS A    -6                                                      
REMARK 465     HIS A    -5                                                      
REMARK 465     HIS A    -4                                                      
REMARK 465     HIS A    -3                                                      
REMARK 465     HIS A    -2                                                      
REMARK 465     GLY A    -1                                                      
REMARK 465     SER A     0                                                      
REMARK 465     MET A     1                                                      
REMARK 465     VAL A     2                                                      
REMARK 465     LEU A     3                                                      
REMARK 465     GLY A     4                                                      
REMARK 465     LYS A     5                                                      
REMARK 465     PRO A     6                                                      
REMARK 465     GLN A     7                                                      
REMARK 465     THR A     8                                                      
REMARK 465     THR A   209                                                      
REMARK 465     ARG A   210                                                      
REMARK 465     MET B   -11                                                      
REMARK 465     ARG B   -10                                                      
REMARK 465     GLY B    -9                                                      
REMARK 465     SER B    -8                                                      
REMARK 465     HIS B    -7                                                      
REMARK 465     HIS B    -6                                                      
REMARK 465     HIS B    -5                                                      
REMARK 465     HIS B    -4                                                      
REMARK 465     HIS B    -3                                                      
REMARK 465     HIS B    -2                                                      
REMARK 465     GLY B    -1                                                      
REMARK 465     SER B     0                                                      
REMARK 465     MET B     1                                                      
REMARK 465     VAL B     2                                                      
REMARK 465     LEU B     3                                                      
REMARK 465     GLY B     4                                                      
REMARK 465     LYS B     5                                                      
REMARK 465     PRO B     6                                                      
REMARK 465     GLN B     7                                                      
REMARK 465     THR B     8                                                      
REMARK 465     ASP B     9                                                      
REMARK 465     ARG B   210                                                      
REMARK 470                                                                      
REMARK 470 MISSING ATOM                                                         
REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER;           
REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;          
REMARK 470 I=INSERTION CODE):                                                   
REMARK 470   M RES CSSEQI  ATOMS                                                
REMARK 470     GLU A  55    CG   CD   OE1  OE2                                  
REMARK 470     GLU A  56    CG   CD   OE1  OE2                                  
REMARK 470     ARG A  88    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU A  94    CG   CD   OE1  OE2                                  
REMARK 470     LYS A 153    CG   CD   CE   NZ                                   
REMARK 470     MET A 158    CG   SD   CE                                        
REMARK 470     LYS A 167    CG   CD   CE   NZ                                   
REMARK 470     GLU A 182    CG   CD   OE1  OE2                                  
REMARK 470     ARG A 186    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     HIS A 200    CG   ND1  CD2  CE1  NE2                             
REMARK 470     LYS A 202    CG   CD   CE   NZ                                   
REMARK 470     LEU B  12    CG   CD1  CD2                                       
REMARK 470     GLU B  13    CG   CD   OE1  OE2                                  
REMARK 470     HIS B  20    CG   ND1  CD2  CE1  NE2                             
REMARK 470     HIS B  22    CG   ND1  CD2  CE1  NE2                             
REMARK 470     LYS B  23    CG   CD   CE   NZ                                   
REMARK 470     LYS B  27    CG   CD   CE   NZ                                   
REMARK 470     LYS B  45    CG   CD   CE   NZ                                   
REMARK 470     GLU B  55    CG   CD   OE1  OE2                                  
REMARK 470     GLU B  56    CG   CD   OE1  OE2                                  
REMARK 470     LYS B  58    CG   CD   CE   NZ                                   
REMARK 470     LYS B 167    CG   CD   CE   NZ                                   
REMARK 470     LYS B 202    CG   CD   CE   NZ                                   
REMARK 470     THR B 209    OG1  CG2                                            
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    LYS A  27       -3.66     80.95                                   
REMARK 500    LYS A  58      129.36    -37.70                                   
REMARK 500    LYS B  27       -5.96     80.98                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 525                                                                      
REMARK 525 SOLVENT                                                              
REMARK 525                                                                      
REMARK 525 THE SOLVENT MOLECULES HAVE CHAIN IDENTIFIERS THAT                    
REMARK 525 INDICATE THE POLYMER CHAIN WITH WHICH THEY ARE MOST                  
REMARK 525 CLOSELY ASSOCIATED. THE REMARK LISTS ALL THE SOLVENT                 
REMARK 525 MOLECULES WHICH ARE MORE THAN 5A AWAY FROM THE                       
REMARK 525 NEAREST POLYMER CHAIN (M = MODEL NUMBER;                             
REMARK 525 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE                  
REMARK 525 NUMBER; I=INSERTION CODE):                                           
REMARK 525                                                                      
REMARK 525  M RES CSSEQI                                                        
REMARK 525    HOH A 491        DISTANCE =  5.13 ANGSTROMS                       
REMARK 525    HOH A 502        DISTANCE =  5.40 ANGSTROMS                       
REMARK 525    HOH A 504        DISTANCE =  5.76 ANGSTROMS                       
REMARK 525    HOH A 514        DISTANCE =  5.28 ANGSTROMS                       
REMARK 525    HOH A 529        DISTANCE =  6.74 ANGSTROMS                       
REMARK 525    HOH A 535        DISTANCE =  5.93 ANGSTROMS                       
REMARK 525    HOH B 521        DISTANCE =  5.40 ANGSTROMS                       
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CMP A 301                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CMP A 302                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 A 303                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 304                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 305                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL A 306                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CMP B 301                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE PO4 B 302                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 303                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 304                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE GOL B 305                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4I01   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4I02   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4I09   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4I0A   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 4I0B   RELATED DB: PDB                                   
DBREF  4HZF A    1   210  UNP    P0ACJ8   CRP_ECOLI        1    210             
DBREF  4HZF B    1   210  UNP    P0ACJ8   CRP_ECOLI        1    210             
SEQADV 4HZF MET A  -11  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF ARG A  -10  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF GLY A   -9  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF SER A   -8  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF HIS A   -7  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF HIS A   -6  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF HIS A   -5  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF HIS A   -4  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF HIS A   -3  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF HIS A   -2  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF GLY A   -1  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF SER A    0  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF MET B  -11  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF ARG B  -10  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF GLY B   -9  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF SER B   -8  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF HIS B   -7  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF HIS B   -6  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF HIS B   -5  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF HIS B   -4  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF HIS B   -3  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF HIS B   -2  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF GLY B   -1  UNP  P0ACJ8              EXPRESSION TAG                 
SEQADV 4HZF SER B    0  UNP  P0ACJ8              EXPRESSION TAG                 
SEQRES   1 A  222  MET ARG GLY SER HIS HIS HIS HIS HIS HIS GLY SER MET          
SEQRES   2 A  222  VAL LEU GLY LYS PRO GLN THR ASP PRO THR LEU GLU TRP          
SEQRES   3 A  222  PHE LEU SER HIS CYS HIS ILE HIS LYS TYR PRO SER LYS          
SEQRES   4 A  222  SER THR LEU ILE HIS GLN GLY GLU LYS ALA GLU THR LEU          
SEQRES   5 A  222  TYR TYR ILE VAL LYS GLY SER VAL ALA VAL LEU ILE LYS          
SEQRES   6 A  222  ASP GLU GLU GLY LYS GLU MET ILE LEU SER TYR LEU ASN          
SEQRES   7 A  222  GLN GLY ASP PHE ILE GLY GLU LEU GLY LEU PHE GLU GLU          
SEQRES   8 A  222  GLY GLN GLU ARG SER ALA TRP VAL ARG ALA LYS THR ALA          
SEQRES   9 A  222  CYS GLU VAL ALA GLU ILE SER TYR LYS LYS PHE ARG GLN          
SEQRES  10 A  222  LEU ILE GLN VAL ASN PRO ASP ILE LEU MET ARG LEU SER          
SEQRES  11 A  222  ALA GLN MET ALA ARG ARG LEU GLN VAL THR SER GLU LYS          
SEQRES  12 A  222  VAL GLY ASN LEU ALA PHE LEU ASP VAL THR GLY ARG ILE          
SEQRES  13 A  222  ALA GLN THR LEU LEU ASN LEU ALA LYS GLN PRO ASP ALA          
SEQRES  14 A  222  MET THR HIS PRO ASP GLY MET GLN ILE LYS ILE THR ARG          
SEQRES  15 A  222  GLN GLU ILE GLY GLN ILE VAL GLY CYS SER ARG GLU THR          
SEQRES  16 A  222  VAL GLY ARG ILE LEU LYS MET LEU GLU ASP GLN ASN LEU          
SEQRES  17 A  222  ILE SER ALA HIS GLY LYS THR ILE VAL VAL TYR GLY THR          
SEQRES  18 A  222  ARG                                                          
SEQRES   1 B  222  MET ARG GLY SER HIS HIS HIS HIS HIS HIS GLY SER MET          
SEQRES   2 B  222  VAL LEU GLY LYS PRO GLN THR ASP PRO THR LEU GLU TRP          
SEQRES   3 B  222  PHE LEU SER HIS CYS HIS ILE HIS LYS TYR PRO SER LYS          
SEQRES   4 B  222  SER THR LEU ILE HIS GLN GLY GLU LYS ALA GLU THR LEU          
SEQRES   5 B  222  TYR TYR ILE VAL LYS GLY SER VAL ALA VAL LEU ILE LYS          
SEQRES   6 B  222  ASP GLU GLU GLY LYS GLU MET ILE LEU SER TYR LEU ASN          
SEQRES   7 B  222  GLN GLY ASP PHE ILE GLY GLU LEU GLY LEU PHE GLU GLU          
SEQRES   8 B  222  GLY GLN GLU ARG SER ALA TRP VAL ARG ALA LYS THR ALA          
SEQRES   9 B  222  CYS GLU VAL ALA GLU ILE SER TYR LYS LYS PHE ARG GLN          
SEQRES  10 B  222  LEU ILE GLN VAL ASN PRO ASP ILE LEU MET ARG LEU SER          
SEQRES  11 B  222  ALA GLN MET ALA ARG ARG LEU GLN VAL THR SER GLU LYS          
SEQRES  12 B  222  VAL GLY ASN LEU ALA PHE LEU ASP VAL THR GLY ARG ILE          
SEQRES  13 B  222  ALA GLN THR LEU LEU ASN LEU ALA LYS GLN PRO ASP ALA          
SEQRES  14 B  222  MET THR HIS PRO ASP GLY MET GLN ILE LYS ILE THR ARG          
SEQRES  15 B  222  GLN GLU ILE GLY GLN ILE VAL GLY CYS SER ARG GLU THR          
SEQRES  16 B  222  VAL GLY ARG ILE LEU LYS MET LEU GLU ASP GLN ASN LEU          
SEQRES  17 B  222  ILE SER ALA HIS GLY LYS THR ILE VAL VAL TYR GLY THR          
SEQRES  18 B  222  ARG                                                          
HET    CMP  A 301      22                                                       
HET    CMP  A 302      22                                                       
HET    PO4  A 303       5                                                       
HET    GOL  A 304       6                                                       
HET    GOL  A 305       6                                                       
HET    GOL  A 306       6                                                       
HET    CMP  B 301      22                                                       
HET    PO4  B 302       5                                                       
HET    GOL  B 303       6                                                       
HET    GOL  B 304       6                                                       
HET    GOL  B 305       6                                                       
HETNAM     CMP ADENOSINE-3',5'-CYCLIC-MONOPHOSPHATE                             
HETNAM     PO4 PHOSPHATE ION                                                    
HETNAM     GOL GLYCEROL                                                         
HETSYN     CMP CYCLIC AMP; CAMP                                                 
HETSYN     GOL GLYCERIN; PROPANE-1,2,3-TRIOL                                    
FORMUL   3  CMP    3(C10 H12 N5 O6 P)                                           
FORMUL   5  PO4    2(O4 P 3-)                                                   
FORMUL   6  GOL    6(C3 H8 O3)                                                  
FORMUL  14  HOH   *294(H2 O)                                                    
HELIX    1   1 ASP A    9  HIS A   18  1                                  10    
HELIX    2   2 TYR A  100  ASN A  110  1                                  11    
HELIX    3   3 PRO A  111  LEU A  138  1                                  28    
HELIX    4   4 ASP A  139  LYS A  153  1                                  15    
HELIX    5   5 THR A  169  GLY A  178  1                                  10    
HELIX    6   6 SER A  180  GLN A  194  1                                  15    
HELIX    7   7 THR B   11  HIS B   18  1                                   8    
HELIX    8   8 GLY B   72  LEU B   76  5                                   5    
HELIX    9   9 TYR B  100  ASN B  110  1                                  11    
HELIX   10  10 PRO B  111  LEU B  138  1                                  28    
HELIX   11  11 ASP B  139  GLN B  154  1                                  16    
HELIX   12  12 THR B  169  GLY B  178  1                                  10    
HELIX   13  13 SER B  180  GLN B  194  1                                  15    
SHEET    1   A 4 HIS A  20  TYR A  24  0                                        
SHEET    2   A 4 CYS A  93  SER A  99 -1  O  CYS A  93   N  TYR A  24           
SHEET    3   A 4 THR A  39  LYS A  45 -1  N  LEU A  40   O  ILE A  98           
SHEET    4   A 4 PHE A  70  ILE A  71 -1  O  ILE A  71   N  TYR A  41           
SHEET    1   B 4 THR A  29  ILE A  31  0                                        
SHEET    2   B 4 TRP A  86  ALA A  89 -1  O  VAL A  87   N  ILE A  31           
SHEET    3   B 4 SER A  47  LYS A  53 -1  N  LEU A  51   O  TRP A  86           
SHEET    4   B 4 GLU A  59  ASN A  66 -1  O  SER A  63   N  VAL A  50           
SHEET    1   C 4 MET A 158  HIS A 160  0                                        
SHEET    2   C 4 GLY A 163  LYS A 167 -1  O  GLN A 165   N  MET A 158           
SHEET    3   C 4 THR A 203  TYR A 207 -1  O  ILE A 204   N  ILE A 166           
SHEET    4   C 4 ILE A 197  HIS A 200 -1  N  HIS A 200   O  THR A 203           
SHEET    1   D 4 HIS B  20  TYR B  24  0                                        
SHEET    2   D 4 CYS B  93  SER B  99 -1  O  CYS B  93   N  TYR B  24           
SHEET    3   D 4 THR B  39  LYS B  45 -1  N  LEU B  40   O  ILE B  98           
SHEET    4   D 4 PHE B  70  ILE B  71 -1  O  ILE B  71   N  TYR B  41           
SHEET    1   E 4 THR B  29  ILE B  31  0                                        
SHEET    2   E 4 TRP B  86  ALA B  89 -1  O  VAL B  87   N  LEU B  30           
SHEET    3   E 4 SER B  47  LYS B  53 -1  N  LEU B  51   O  TRP B  86           
SHEET    4   E 4 GLU B  59  ASN B  66 -1  O  SER B  63   N  VAL B  50           
SHEET    1   F 4 MET B 158  THR B 159  0                                        
SHEET    2   F 4 GLY B 163  ILE B 166 -1  O  GLN B 165   N  MET B 158           
SHEET    3   F 4 ILE B 204  TYR B 207 -1  O  VAL B 206   N  MET B 164           
SHEET    4   F 4 ILE B 197  SER B 198 -1  N  SER B 198   O  VAL B 205           
SITE     1 AC1 16 VAL A  50  SER A  63  ILE A  71  GLY A  72                    
SITE     2 AC1 16 GLU A  73  LEU A  74  ARG A  83  SER A  84                    
SITE     3 AC1 16 ALA A  85  ARG A 124  THR A 128  HOH A 401                    
SITE     4 AC1 16 HOH A 403  HOH A 407  LEU B 125  SER B 129                    
SITE     1 AC2 11 LYS A  58  GLU A  59  GLN A 171  GLY A 174                    
SITE     2 AC2 11 GLN A 175  GLY A 178  CYS A 179  SER A 180                    
SITE     3 AC2 11 ARG A 181  HOH A 499  ALA B 136                               
SITE     1 AC3  3 LEU A 106  HOH A 487  ASP B 139                               
SITE     1 AC4  4 TYR A  64  LYS A 131  ASN A 150  GOL A 306                    
SITE     1 AC5  6 LEU A  65  ASP A  69  GLN A 120  ARG A 124                    
SITE     2 AC5  6 HOH A 412  HOH A 445                                          
SITE     1 AC6  5 LYS A 131  ASN A 134  THR A 147  ILE A 176                    
SITE     2 AC6  5 GOL A 304                                                     
SITE     1 AC7 17 LEU A 125  SER A 129  VAL B  50  SER B  63                    
SITE     2 AC7 17 ILE B  71  GLY B  72  GLU B  73  LEU B  74                    
SITE     3 AC7 17 ARG B  83  SER B  84  ALA B  85  VAL B  87                    
SITE     4 AC7 17 ARG B 124  THR B 128  HOH B 405  HOH B 406                    
SITE     5 AC7 17 HOH B 425                                                     
SITE     1 AC8  4 ALA B 145  LEU B 149  LEU B 196  HOH B 434                    
SITE     1 AC9  6 CYS B 179  SER B 180  ARG B 181  HOH B 489                    
SITE     2 AC9  6 HOH B 531  HOH B 546                                          
SITE     1 BC1  4 LYS B 131  ASN B 150  GLN B 154  HOH B 476                    
SITE     1 BC2  4 ARG A 104  GLN A 108  MET B 190  ASP B 193                    
CRYST1   45.500  101.850   53.770  90.00 111.06  90.00 P 1 21 1      4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.021978  0.000000  0.008463        0.00000                         
SCALE2      0.000000  0.009818  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.019929        0.00000                         
ATOM      1  N   ASP A   9     -26.148   0.823 -28.875  1.00 49.66           N  
ATOM      2  CA  ASP A   9     -26.045  -0.474 -29.600  1.00 52.15           C  
ATOM      3  C   ASP A   9     -27.390  -0.870 -30.169  1.00 46.32           C  
ATOM      4  O   ASP A   9     -28.393  -0.868 -29.454  1.00 45.44           O  
ATOM      5  CB  ASP A   9     -25.562  -1.596 -28.673  1.00 42.46           C  
ATOM      6  CG  ASP A   9     -24.064  -1.589 -28.480  1.00 56.66           C  
ATOM      7  OD1 ASP A   9     -23.614  -1.313 -27.349  1.00 57.75           O  
ATOM      8  OD2 ASP A   9     -23.333  -1.883 -29.451  1.00 79.40           O  
ATOM      9  N   PRO A  10     -27.407  -1.257 -31.449  1.00 38.89           N  
ATOM     10  CA  PRO A  10     -28.455  -2.115 -31.965  1.00 40.24           C  
ATOM     11  C   PRO A  10     -28.574  -3.387 -31.122  1.00 33.77           C  
ATOM     12  O   PRO A  10     -29.671  -3.925 -30.972  1.00 37.29           O  
ATOM     13  CB  PRO A  10     -27.952  -2.468 -33.366  1.00 45.30           C  
ATOM     14  CG  PRO A  10     -27.156  -1.276 -33.770  1.00 45.09           C  
ATOM     15  CD  PRO A  10     -26.497  -0.781 -32.511  1.00 40.46           C  
ATOM     16  N   THR A  11     -27.442  -3.888 -30.639  1.00 32.39           N  
ATOM     17  CA  THR A  11     -27.439  -5.176 -29.925  1.00 32.10           C  
ATOM     18  C   THR A  11     -28.112  -4.984 -28.562  1.00 30.75           C  
ATOM     19  O   THR A  11     -28.942  -5.814 -28.134  1.00 28.20           O  
ATOM     20  CB  THR A  11     -26.032  -5.780 -29.764  1.00 40.41           C  
ATOM     21  OG1 THR A  11     -25.531  -6.195 -31.043  1.00 36.63           O  
ATOM     22  CG2 THR A  11     -26.084  -7.001 -28.866  1.00 34.45           C  
ATOM     23  N   LEU A  12     -27.780  -3.881 -27.896  1.00 27.96           N  
ATOM     24  CA  LEU A  12     -28.465  -3.545 -26.633  1.00 27.71           C  
ATOM     25  C   LEU A  12     -29.949  -3.191 -26.837  1.00 32.36           C  
ATOM     26  O   LEU A  12     -30.804  -3.677 -26.113  1.00 29.73           O  
ATOM     27  CB  LEU A  12     -27.737  -2.438 -25.867  1.00 36.06           C  
ATOM     28  CG  LEU A  12     -26.360  -2.817 -25.308  1.00 34.85           C  
ATOM     29  CD1 LEU A  12     -25.749  -1.590 -24.652  1.00 30.48           C  
ATOM     30  CD2 LEU A  12     -26.400  -4.005 -24.345  1.00 35.01           C  
ATOM     31  N   GLU A  13     -30.267  -2.425 -27.875  1.00 30.10           N  
ATOM     32  CA  GLU A  13     -31.652  -2.106 -28.201  1.00 29.50           C  
ATOM     33  C   GLU A  13     -32.501  -3.366 -28.467  1.00 26.07           C  
ATOM     34  O   GLU A  13     -33.630  -3.496 -27.982  1.00 27.04           O  
ATOM     35  CB  GLU A  13     -31.699  -1.132 -29.395  1.00 35.60           C  
ATOM     36  CG  GLU A  13     -33.058  -0.532 -29.701  1.00 49.91           C  
ATOM     37  CD  GLU A  13     -33.021   0.400 -30.908  1.00 70.39           C  
ATOM     38  OE1 GLU A  13     -32.138   1.287 -30.949  1.00 58.41           O  
ATOM     39  OE2 GLU A  13     -33.871   0.249 -31.815  1.00 58.33           O  
ATOM     40  N   TRP A  14     -31.944  -4.293 -29.236  1.00 26.08           N  
ATOM     41  CA  TRP A  14     -32.556  -5.589 -29.474  1.00 22.99           C  
ATOM     42  C   TRP A  14     -32.791  -6.342 -28.178  1.00 20.29           C  
ATOM     43  O   TRP A  14     -33.883  -6.857 -27.920  1.00 24.17           O  
ATOM     44  CB  TRP A  14     -31.672  -6.384 -30.425  1.00 22.69           C  
ATOM     45  CG  TRP A  14     -32.050  -7.828 -30.596  1.00 25.28           C  
ATOM     46  CD1 TRP A  14     -33.090  -8.365 -31.352  1.00 21.97           C  
ATOM     47  CD2 TRP A  14     -31.336  -8.994 -30.052  1.00 20.40           C  
ATOM     48  NE1 TRP A  14     -33.094  -9.738 -31.280  1.00 24.51           N  
ATOM     49  CE2 TRP A  14     -32.040 -10.178 -30.547  1.00 21.82           C  
ATOM     50  CE3 TRP A  14     -30.188  -9.164 -29.273  1.00 22.29           C  
ATOM     51  CZ2 TRP A  14     -31.589 -11.469 -30.287  1.00 19.14           C  
ATOM     52  CZ3 TRP A  14     -29.753 -10.461 -29.030  1.00 18.98           C  
ATOM     53  CH2 TRP A  14     -30.449 -11.584 -29.500  1.00 20.05           C  
ATOM     54  N   PHE A  15     -31.748  -6.477 -27.362  1.00 19.31           N  
ATOM     55  CA  PHE A  15     -31.901  -7.150 -26.082  1.00 17.76           C  
ATOM     56  C   PHE A  15     -33.009  -6.505 -25.264  1.00 20.67           C  
ATOM     57  O   PHE A  15     -33.889  -7.215 -24.715  1.00 19.98           O  
ATOM     58  CB  PHE A  15     -30.541  -7.146 -25.335  1.00 15.66           C  
ATOM     59  CG  PHE A  15     -30.658  -7.288 -23.839  1.00 15.83           C  
ATOM     60  CD1 PHE A  15     -30.267  -6.261 -22.992  1.00 18.26           C  
ATOM     61  CD2 PHE A  15     -31.049  -8.499 -23.273  1.00 18.53           C  
ATOM     62  CE1 PHE A  15     -30.410  -6.371 -21.605  1.00 19.86           C  
ATOM     63  CE2 PHE A  15     -31.159  -8.623 -21.901  1.00 17.76           C  
ATOM     64  CZ  PHE A  15     -30.829  -7.570 -21.061  1.00 16.41           C  
ATOM     65  N   LEU A  16     -32.994  -5.191 -25.194  1.00 21.00           N  
ATOM     66  CA  LEU A  16     -33.930  -4.500 -24.318  1.00 21.38           C  
ATOM     67  C   LEU A  16     -35.362  -4.621 -24.816  1.00 23.14           C  
ATOM     68  O   LEU A  16     -36.296  -4.641 -24.006  1.00 24.02           O  
ATOM     69  CB  LEU A  16     -33.532  -3.028 -24.176  1.00 22.46           C  
ATOM     70  CG  LEU A  16     -32.349  -2.802 -23.234  1.00 24.99           C  
ATOM     71  CD1 LEU A  16     -31.764  -1.397 -23.364  1.00 29.54           C  
ATOM     72  CD2 LEU A  16     -32.720  -3.066 -21.780  1.00 27.86           C  
ATOM     73  N   SER A  17     -35.517  -4.865 -26.116  1.00 25.56           N  
ATOM     74  CA  SER A  17     -36.866  -5.087 -26.703  1.00 23.59           C  
ATOM     75  C   SER A  17     -37.568  -6.348 -26.148  1.00 27.95           C  
ATOM     76  O   SER A  17     -38.800  -6.519 -26.247  1.00 28.73           O  
ATOM     77  CB  SER A  17     -36.779  -5.124 -28.255  1.00 22.26           C  
ATOM     78  OG  SER A  17     -36.432  -6.393 -28.781  1.00 26.24           O  
ATOM     79  N   HIS A  18     -36.774  -7.268 -25.609  1.00 21.10           N  
ATOM     80  CA  HIS A  18     -37.245  -8.554 -25.153  1.00 20.30           C  
ATOM     81  C   HIS A  18     -37.441  -8.560 -23.657  1.00 15.49           C  
ATOM     82  O   HIS A  18     -37.872  -9.565 -23.096  1.00 22.37           O  
ATOM     83  CB  HIS A  18     -36.256  -9.651 -25.550  1.00 20.49           C  
ATOM     84  CG  HIS A  18     -36.401 -10.073 -26.969  1.00 24.39           C  
ATOM     85  ND1 HIS A  18     -35.586  -9.631 -27.949  1.00 29.84           N  
ATOM     86  CD2 HIS A  18     -37.442 -10.717 -27.596  1.00 22.62           C  
ATOM     87  CE1 HIS A  18     -36.016 -10.136 -29.118  1.00 23.21           C  
ATOM     88  NE2 HIS A  18     -37.139 -10.797 -28.896  1.00 32.22           N  
ATOM     89  N   CYS A  19     -37.132  -7.422 -23.035  1.00 18.59           N  
ATOM     90  CA  CYS A  19     -37.201  -7.258 -21.583  1.00 19.09           C  
ATOM     91  C   CYS A  19     -38.472  -6.547 -21.215  1.00 21.29           C  
ATOM     92  O   CYS A  19     -39.081  -5.917 -22.079  1.00 22.51           O  
ATOM     93  CB  CYS A  19     -36.055  -6.400 -21.034  1.00 18.06           C  
ATOM     94  SG  CYS A  19     -34.400  -7.170 -21.213  1.00 19.23           S  
ATOM     95  N   HIS A  20     -38.831  -6.593 -19.934  1.00 22.22           N  
ATOM     96  CA  HIS A  20     -39.844  -5.680 -19.405  1.00 21.51           C  
ATOM     97  C   HIS A  20     -39.247  -4.764 -18.391  1.00 24.40           C  
ATOM     98  O   HIS A  20     -38.378  -5.146 -17.614  1.00 21.01           O  
ATOM     99  CB  HIS A  20     -41.038  -6.435 -18.817  1.00 20.53           C  
ATOM    100  CG  HIS A  20     -40.658  -7.510 -17.814  1.00 19.25           C  
ATOM    101  ND1 HIS A  20     -40.867  -7.366 -16.499  1.00 21.70           N  
ATOM    102  CD2 HIS A  20     -40.222  -8.796 -18.003  1.00 18.99           C  
ATOM    103  CE1 HIS A  20     -40.441  -8.470 -15.860  1.00 22.98           C  
ATOM    104  NE2 HIS A  20     -40.046  -9.342 -16.786  1.00 21.96           N  
ATOM    105  N   ILE A  21     -39.606  -3.496 -18.452  1.00 26.35           N  
ATOM    106  CA  ILE A  21     -38.886  -2.474 -17.709  1.00 27.12           C  
ATOM    107  C   ILE A  21     -39.682  -1.967 -16.508  1.00 35.17           C  
ATOM    108  O   ILE A  21     -40.902  -1.790 -16.594  1.00 39.07           O  
ATOM    109  CB  ILE A  21     -38.437  -1.338 -18.663  1.00 38.69           C  
ATOM    110  CG1 ILE A  21     -37.230  -1.834 -19.484  1.00 36.44           C  
ATOM    111  CG2 ILE A  21     -38.102  -0.062 -17.895  1.00 36.91           C  
ATOM    112  CD1 ILE A  21     -37.189  -1.403 -20.940  1.00 44.87           C  
ATOM    113  N   HIS A  22     -39.010  -1.819 -15.368  1.00 26.56           N  
ATOM    114  CA  HIS A  22     -39.666  -1.404 -14.133  1.00 29.81           C  
ATOM    115  C   HIS A  22     -38.883  -0.416 -13.331  1.00 37.19           C  
ATOM    116  O   HIS A  22     -37.666  -0.240 -13.501  1.00 33.75           O  
ATOM    117  CB  HIS A  22     -40.076  -2.613 -13.298  1.00 38.40           C  
ATOM    118  CG  HIS A  22     -40.981  -3.575 -14.042  1.00 43.08           C  
ATOM    119  ND1 HIS A  22     -42.322  -3.437 -14.066  1.00 53.64           N  
ATOM    120  CD2 HIS A  22     -40.682  -4.645 -14.891  1.00 42.57           C  
ATOM    121  CE1 HIS A  22     -42.856  -4.372 -14.884  1.00 54.97           C  
ATOM    122  NE2 HIS A  22     -41.850  -5.093 -15.406  1.00 34.78           N  
ATOM    123  N   LYS A  23     -39.620   0.394 -12.581  1.00 36.73           N  
ATOM    124  CA  LYS A  23     -39.026   1.516 -11.873  1.00 36.69           C  
ATOM    125  C   LYS A  23     -38.944   1.189 -10.394  1.00 38.42           C  
ATOM    126  O   LYS A  23     -39.839   0.549  -9.845  1.00 38.27           O  
ATOM    127  CB  LYS A  23     -39.834   2.789 -12.131  1.00 41.39           C  
ATOM    128  CG  LYS A  23     -39.643   3.312 -13.546  1.00 36.97           C  
ATOM    129  CD  LYS A  23     -40.427   4.587 -13.810  1.00 55.67           C  
ATOM    130  CE  LYS A  23     -40.108   5.156 -15.187  1.00 57.88           C  
ATOM    131  NZ  LYS A  23     -40.378   6.619 -15.271  1.00 67.76           N  
ATOM    132  N   TYR A  24     -37.769   1.415  -9.820  1.00 28.18           N  
ATOM    133  CA  TYR A  24     -37.549   1.172  -8.406  1.00 29.30           C  
ATOM    134  C   TYR A  24     -37.201   2.522  -7.772  1.00 31.53           C  
ATOM    135  O   TYR A  24     -36.334   3.246  -8.274  1.00 35.60           O  
ATOM    136  CB  TYR A  24     -36.402   0.165  -8.157  1.00 34.12           C  
ATOM    137  CG  TYR A  24     -36.676  -1.273  -8.584  1.00 30.84           C  
ATOM    138  CD1 TYR A  24     -36.949  -2.261  -7.638  1.00 34.19           C  
ATOM    139  CD2 TYR A  24     -36.598  -1.652  -9.928  1.00 36.03           C  
ATOM    140  CE1 TYR A  24     -37.191  -3.572  -8.016  1.00 29.58           C  
ATOM    141  CE2 TYR A  24     -36.846  -2.955 -10.320  1.00 34.35           C  
ATOM    142  CZ  TYR A  24     -37.099  -3.919  -9.361  1.00 33.74           C  
ATOM    143  OH  TYR A  24     -37.345  -5.229  -9.731  1.00 37.14           O  
ATOM    144  N   PRO A  25     -37.886   2.875  -6.671  1.00 34.93           N  
ATOM    145  CA  PRO A  25     -37.534   4.131  -6.024  1.00 36.98           C  
ATOM    146  C   PRO A  25     -36.233   3.982  -5.249  1.00 30.50           C  
ATOM    147  O   PRO A  25     -35.794   2.848  -4.959  1.00 28.08           O  
ATOM    148  CB  PRO A  25     -38.707   4.372  -5.068  1.00 35.24           C  
ATOM    149  CG  PRO A  25     -39.246   3.006  -4.761  1.00 38.23           C  
ATOM    150  CD  PRO A  25     -38.798   2.055  -5.850  1.00 40.60           C  
ATOM    151  N   SER A  26     -35.584   5.110  -4.991  1.00 31.26           N  
ATOM    152  CA  SER A  26     -34.393   5.131  -4.166  1.00 32.51           C  
ATOM    153  C   SER A  26     -34.557   4.286  -2.916  1.00 29.36           C  
ATOM    154  O   SER A  26     -35.597   4.331  -2.251  1.00 33.64           O  
ATOM    155  CB  SER A  26     -34.048   6.568  -3.795  1.00 32.59           C  
ATOM    156  OG  SER A  26     -32.810   6.623  -3.120  1.00 40.77           O  
ATOM    157  N   LYS A  27     -33.545   3.463  -2.627  1.00 28.95           N  
ATOM    158  CA  LYS A  27     -33.486   2.708  -1.377  1.00 28.30           C  
ATOM    159  C   LYS A  27     -34.315   1.441  -1.361  1.00 28.51           C  
ATOM    160  O   LYS A  27     -34.293   0.715  -0.374  1.00 34.50           O  
ATOM    161  CB  LYS A  27     -33.912   3.581  -0.175  1.00 44.05           C  
ATOM    162  CG  LYS A  27     -33.152   4.889  -0.032  1.00 45.80           C  
ATOM    163  CD  LYS A  27     -33.833   5.788   0.989  1.00 61.97           C  
ATOM    164  CE  LYS A  27     -33.846   7.243   0.539  1.00 77.68           C  
ATOM    165  NZ  LYS A  27     -35.190   7.873   0.701  1.00 65.78           N  
ATOM    166  N   SER A  28     -35.061   1.172  -2.422  1.00 27.74           N  
ATOM    167  CA  SER A  28     -35.749  -0.115  -2.516  1.00 30.76           C  
ATOM    168  C   SER A  28     -34.746  -1.230  -2.834  1.00 26.30           C  
ATOM    169  O   SER A  28     -33.638  -0.971  -3.308  1.00 29.58           O  
ATOM    170  CB  SER A  28     -36.850  -0.084  -3.570  1.00 34.41           C  
ATOM    171  OG  SER A  28     -36.326   0.210  -4.842  1.00 36.50           O  
ATOM    172  N   THR A  29     -35.123  -2.452  -2.501  1.00 25.20           N  
ATOM    173  CA  THR A  29     -34.252  -3.606  -2.709  1.00 25.71           C  
ATOM    174  C   THR A  29     -34.683  -4.379  -3.945  1.00 27.19           C  
ATOM    175  O   THR A  29     -35.803  -4.910  -3.998  1.00 30.14           O  
ATOM    176  CB  THR A  29     -34.261  -4.531  -1.475  1.00 29.94           C  
ATOM    177  OG1 THR A  29     -33.751  -3.816  -0.356  1.00 31.59           O  
ATOM    178  CG2 THR A  29     -33.384  -5.761  -1.707  1.00 28.87           C  
ATOM    179  N   LEU A  30     -33.801  -4.424  -4.956  1.00 19.07           N  
ATOM    180  CA  LEU A  30     -34.075  -5.103  -6.226  1.00 21.11           C  
ATOM    181  C   LEU A  30     -33.972  -6.614  -6.063  1.00 22.12           C  
ATOM    182  O   LEU A  30     -34.756  -7.400  -6.616  1.00 24.45           O  
ATOM    183  CB  LEU A  30     -33.074  -4.662  -7.315  1.00 21.49           C  
ATOM    184  CG  LEU A  30     -33.309  -3.296  -7.962  1.00 26.52           C  
ATOM    185  CD1 LEU A  30     -33.078  -2.173  -6.977  1.00 32.90           C  
ATOM    186  CD2 LEU A  30     -32.429  -3.143  -9.187  1.00 29.54           C  
ATOM    187  N   ILE A  31     -32.916  -7.012  -5.349  1.00 18.19           N  
ATOM    188  CA  ILE A  31     -32.525  -8.392  -5.175  1.00 20.40           C  
ATOM    189  C   ILE A  31     -32.211  -8.616  -3.708  1.00 18.73           C  
ATOM    190  O   ILE A  31     -31.460  -7.870  -3.091  1.00 18.73           O  
ATOM    191  CB  ILE A  31     -31.285  -8.748  -6.028  1.00 15.67           C  
ATOM    192  CG1 ILE A  31     -31.639  -8.709  -7.512  1.00 21.39           C  
ATOM    193  CG2 ILE A  31     -30.777 -10.150  -5.673  1.00 18.05           C  
ATOM    194  CD1 ILE A  31     -30.421  -8.673  -8.447  1.00 18.45           C  
ATOM    195  N   HIS A  32     -32.809  -9.651  -3.149  1.00 19.58           N  
ATOM    196  CA  HIS A  32     -32.474 -10.122  -1.805  1.00 21.09           C  
ATOM    197  C   HIS A  32     -31.653 -11.374  -1.810  1.00 18.86           C  
ATOM    198  O   HIS A  32     -31.980 -12.352  -2.470  1.00 18.48           O  
ATOM    199  CB  HIS A  32     -33.750 -10.414  -0.993  1.00 19.82           C  
ATOM    200  CG  HIS A  32     -34.655  -9.210  -0.816  1.00 24.83           C  
ATOM    201  ND1 HIS A  32     -35.632  -8.918  -1.692  1.00 27.68           N  
ATOM    202  CD2 HIS A  32     -34.785  -8.307   0.244  1.00 26.10           C  
ATOM    203  CE1 HIS A  32     -36.260  -7.784  -1.298  1.00 28.01           C  
ATOM    204  NE2 HIS A  32     -35.745  -7.422  -0.098  1.00 34.91           N  
ATOM    205  N   GLN A  33     -30.576 -11.397  -1.017  1.00 18.23           N  
ATOM    206  CA  GLN A  33     -29.759 -12.577  -0.935  1.00 18.30           C  
ATOM    207  C   GLN A  33     -30.652 -13.746  -0.539  1.00 19.92           C  
ATOM    208  O   GLN A  33     -31.490 -13.620   0.366  1.00 23.06           O  
ATOM    209  CB  GLN A  33     -28.643 -12.397   0.093  1.00 19.54           C  
ATOM    210  CG  GLN A  33     -27.727 -13.601   0.212  1.00 18.20           C  
ATOM    211  CD  GLN A  33     -26.672 -13.388   1.266  1.00 24.74           C  
ATOM    212  OE1 GLN A  33     -26.901 -13.623   2.460  1.00 28.04           O  
ATOM    213  NE2 GLN A  33     -25.490 -12.961   0.835  1.00 25.36           N  
ATOM    214  N   GLY A  34     -30.356 -14.891  -1.101  1.00 18.37           N  
ATOM    215  CA  GLY A  34     -31.081 -16.137  -0.730  1.00 19.63           C  
ATOM    216  C   GLY A  34     -32.258 -16.432  -1.631  1.00 21.47           C  
ATOM    217  O   GLY A  34     -32.730 -17.584  -1.639  1.00 24.92           O  
ATOM    218  N   GLU A  35     -32.797 -15.441  -2.338  1.00 18.63           N  
ATOM    219  CA  GLU A  35     -33.917 -15.698  -3.267  1.00 20.32           C  
ATOM    220  C   GLU A  35     -33.527 -16.689  -4.356  1.00 22.91           C  
ATOM    221  O   GLU A  35     -32.366 -16.737  -4.787  1.00 19.90           O  
ATOM    222  CB  GLU A  35     -34.390 -14.388  -3.935  1.00 22.61           C  
ATOM    223  CG  GLU A  35     -35.061 -13.344  -3.045  1.00 27.00           C  
ATOM    224  CD  GLU A  35     -35.585 -12.147  -3.848  1.00 35.55           C  
ATOM    225  OE1 GLU A  35     -36.819 -12.058  -4.022  1.00 36.00           O  
ATOM    226  OE2 GLU A  35     -34.799 -11.297  -4.359  1.00 27.48           O  
ATOM    227  N   LYS A  36     -34.498 -17.406  -4.938  1.00 21.14           N  
ATOM    228  CA  LYS A  36     -34.184 -18.254  -6.057  1.00 20.51           C  
ATOM    229  C   LYS A  36     -34.021 -17.402  -7.307  1.00 20.03           C  
ATOM    230  O   LYS A  36     -34.867 -16.594  -7.617  1.00 25.60           O  
ATOM    231  CB  LYS A  36     -35.286 -19.306  -6.242  1.00 26.74           C  
ATOM    232  CG  LYS A  36     -35.373 -20.271  -5.069  1.00 35.87           C  
ATOM    233  CD  LYS A  36     -36.819 -20.644  -4.764  1.00 61.03           C  
ATOM    234  CE  LYS A  36     -37.018 -22.152  -4.671  1.00 64.84           C  
ATOM    235  NZ  LYS A  36     -38.414 -22.548  -5.033  1.00 52.22           N  
ATOM    236  N   ALA A  37     -32.913 -17.607  -8.007  1.00 19.97           N  
ATOM    237  CA  ALA A  37     -32.552 -16.780  -9.135  1.00 20.00           C  
ATOM    238  C   ALA A  37     -33.072 -17.413 -10.413  1.00 20.29           C  
ATOM    239  O   ALA A  37     -32.626 -18.521 -10.813  1.00 21.93           O  
ATOM    240  CB  ALA A  37     -31.058 -16.663  -9.189  1.00 20.08           C  
ATOM    241  N   GLU A  38     -33.908 -16.656 -11.106  1.00 17.82           N  
ATOM    242  CA  GLU A  38     -34.448 -17.122 -12.416  1.00 21.62           C  
ATOM    243  C   GLU A  38     -34.521 -16.000 -13.445  1.00 17.47           C  
ATOM    244  O   GLU A  38     -35.072 -16.176 -14.537  1.00 20.05           O  
ATOM    245  CB  GLU A  38     -35.831 -17.743 -12.241  1.00 21.49           C  
ATOM    246  CG  GLU A  38     -35.807 -19.041 -11.462  1.00 24.53           C  
ATOM    247  CD  GLU A  38     -37.188 -19.650 -11.386  1.00 34.66           C  
ATOM    248  OE1 GLU A  38     -37.513 -20.470 -12.272  1.00 35.71           O  
ATOM    249  OE2 GLU A  38     -37.961 -19.207 -10.513  1.00 31.93           O  
ATOM    250  N   THR A  39     -34.066 -14.822 -13.047  1.00 16.36           N  
ATOM    251  CA  THR A  39     -34.097 -13.674 -13.940  1.00 18.42           C  
ATOM    252  C   THR A  39     -32.867 -12.788 -13.903  1.00 16.37           C  
ATOM    253  O   THR A  39     -32.161 -12.744 -12.872  1.00 15.68           O  
ATOM    254  CB  THR A  39     -35.255 -12.783 -13.636  1.00 20.39           C  
ATOM    255  OG1 THR A  39     -35.102 -12.230 -12.348  1.00 23.42           O  
ATOM    256  CG2 THR A  39     -36.588 -13.577 -13.618  1.00 25.85           C  
ATOM    257  N   LEU A  40     -32.652 -12.154 -15.060  1.00 16.06           N  
ATOM    258  CA  LEU A  40     -31.567 -11.188 -15.290  1.00 14.87           C  
ATOM    259  C   LEU A  40     -32.069  -9.776 -15.336  1.00 14.57           C  
ATOM    260  O   LEU A  40     -33.155  -9.543 -15.896  1.00 14.68           O  
ATOM    261  CB  LEU A  40     -30.869 -11.565 -16.614  1.00 14.41           C  
ATOM    262  CG  LEU A  40     -29.644 -10.741 -17.041  1.00 14.89           C  
ATOM    263  CD1 LEU A  40     -28.476 -11.092 -16.108  1.00 18.38           C  
ATOM    264  CD2 LEU A  40     -29.333 -11.099 -18.488  1.00 16.44           C  
ATOM    265  N   TYR A  41     -31.292  -8.847 -14.793  1.00 13.06           N  
ATOM    266  CA  TYR A  41     -31.631  -7.441 -14.779  1.00 14.65           C  
ATOM    267  C   TYR A  41     -30.583  -6.648 -15.532  1.00 16.93           C  
ATOM    268  O   TYR A  41     -29.438  -7.079 -15.693  1.00 14.34           O  
ATOM    269  CB  TYR A  41     -31.671  -6.902 -13.352  1.00 17.76           C  
ATOM    270  CG  TYR A  41     -32.703  -7.569 -12.469  1.00 17.72           C  
ATOM    271  CD1 TYR A  41     -33.983  -7.044 -12.388  1.00 24.04           C  
ATOM    272  CD2 TYR A  41     -32.407  -8.724 -11.760  1.00 19.20           C  
ATOM    273  CE1 TYR A  41     -34.915  -7.615 -11.560  1.00 39.45           C  
ATOM    274  CE2 TYR A  41     -33.350  -9.331 -10.935  1.00 21.11           C  
ATOM    275  CZ  TYR A  41     -34.601  -8.755 -10.864  1.00 28.98           C  
ATOM    276  OH  TYR A  41     -35.568  -9.327 -10.072  1.00 33.76           O  
ATOM    277  N   TYR A  42     -30.980  -5.468 -15.992  1.00 16.82           N  
ATOM    278  CA  TYR A  42     -30.034  -4.555 -16.631  1.00 16.17           C  
ATOM    279  C   TYR A  42     -30.413  -3.130 -16.288  1.00 19.27           C  
ATOM    280  O   TYR A  42     -31.577  -2.749 -16.454  1.00 18.19           O  
ATOM    281  CB  TYR A  42     -30.090  -4.759 -18.145  1.00 17.00           C  
ATOM    282  CG  TYR A  42     -29.252  -3.811 -18.958  1.00 18.55           C  
ATOM    283  CD1 TYR A  42     -27.967  -4.185 -19.384  1.00 19.03           C  
ATOM    284  CD2 TYR A  42     -29.763  -2.578 -19.381  1.00 19.84           C  
ATOM    285  CE1 TYR A  42     -27.217  -3.329 -20.179  1.00 18.57           C  
ATOM    286  CE2 TYR A  42     -29.018  -1.724 -20.184  1.00 24.51           C  
ATOM    287  CZ  TYR A  42     -27.738  -2.093 -20.544  1.00 24.58           C  
ATOM    288  OH  TYR A  42     -26.993  -1.279 -21.353  1.00 25.79           O  
ATOM    289  N   ILE A  43     -29.464  -2.342 -15.782  1.00 16.56           N  
ATOM    290  CA  ILE A  43     -29.799  -0.976 -15.320  1.00 16.98           C  
ATOM    291  C   ILE A  43     -29.893  -0.021 -16.492  1.00 21.07           C  
ATOM    292  O   ILE A  43     -28.898   0.261 -17.173  1.00 18.77           O  
ATOM    293  CB  ILE A  43     -28.768  -0.501 -14.322  1.00 15.40           C  
ATOM    294  CG1 ILE A  43     -28.645  -1.507 -13.182  1.00 16.75           C  
ATOM    295  CG2 ILE A  43     -29.181   0.881 -13.807  1.00 19.56           C  
ATOM    296  CD1 ILE A  43     -27.586  -1.174 -12.143  1.00 20.20           C  
ATOM    297  N   VAL A  44     -31.107   0.431 -16.787  1.00 22.30           N  
ATOM    298  CA  VAL A  44     -31.293   1.402 -17.867  1.00 23.97           C  
ATOM    299  C   VAL A  44     -30.967   2.812 -17.367  1.00 22.65           C  
ATOM    300  O   VAL A  44     -30.343   3.576 -18.078  1.00 25.25           O  
ATOM    301  CB  VAL A  44     -32.725   1.373 -18.399  1.00 20.61           C  
ATOM    302  CG1 VAL A  44     -32.919   2.457 -19.447  1.00 22.71           C  
ATOM    303  CG2 VAL A  44     -32.996   0.048 -19.053  1.00 22.42           C  
ATOM    304  N   LYS A  45     -31.227   3.050 -16.098  1.00 22.55           N  
ATOM    305  CA  LYS A  45     -30.916   4.336 -15.474  1.00 25.36           C  
ATOM    306  C   LYS A  45     -30.821   4.168 -13.980  1.00 22.09           C  
ATOM    307  O   LYS A  45     -31.588   3.412 -13.373  1.00 24.85           O  
ATOM    308  CB  LYS A  45     -32.034   5.334 -15.844  1.00 27.49           C  
ATOM    309  CG  LYS A  45     -31.808   6.771 -15.402  1.00 36.78           C  
ATOM    310  CD  LYS A  45     -33.088   7.565 -15.628  1.00 40.99           C  
ATOM    311  CE  LYS A  45     -32.895   8.608 -16.711  1.00 52.66           C  
ATOM    312  NZ  LYS A  45     -31.865   9.601 -16.308  1.00 47.51           N  
ATOM    313  N   GLY A  46     -29.879   4.882 -13.370  1.00 21.30           N  
ATOM    314  CA  GLY A  46     -29.708   4.837 -11.931  1.00 23.16           C  
ATOM    315  C   GLY A  46     -28.528   3.976 -11.490  1.00 21.12           C  
ATOM    316  O   GLY A  46     -27.669   3.650 -12.300  1.00 23.19           O  
ATOM    317  N   SER A  47     -28.338   3.924 -10.186  1.00 23.85           N  
ATOM    318  CA ASER A  47     -27.235   3.174  -9.628  0.50 23.71           C  
ATOM    319  CA BSER A  47     -27.192   3.280  -9.540  0.50 24.37           C  
ATOM    320  C   SER A  47     -27.679   2.397  -8.397  1.00 26.24           C  
ATOM    321  O   SER A  47     -28.671   2.720  -7.743  1.00 23.72           O  
ATOM    322  CB ASER A  47     -26.070   4.103  -9.282  0.50 27.97           C  
ATOM    323  CB BSER A  47     -26.223   4.319  -8.954  0.50 30.51           C  
ATOM    324  OG ASER A  47     -26.431   4.951  -8.214  0.50 27.07           O  
ATOM    325  OG BSER A  47     -25.883   5.336  -9.874  0.50 30.69           O  
ATOM    326  N   VAL A  48     -26.954   1.313  -8.121  1.00 21.29           N  
ATOM    327  CA  VAL A  48     -27.259   0.414  -7.015  1.00 21.12           C  
ATOM    328  C   VAL A  48     -26.003   0.088  -6.239  1.00 19.09           C  
ATOM    329  O   VAL A  48     -24.872   0.297  -6.739  1.00 21.89           O  
ATOM    330  CB  VAL A  48     -27.888  -0.914  -7.518  1.00 18.85           C  
ATOM    331  CG1 VAL A  48     -29.122  -0.638  -8.357  1.00 22.80           C  
ATOM    332  CG2 VAL A  48     -26.882  -1.708  -8.351  1.00 20.45           C  
ATOM    333  N   ALA A  49     -26.191  -0.490  -5.062  1.00 17.29           N  
ATOM    334  CA  ALA A  49     -25.105  -1.042  -4.287  1.00 17.13           C  
ATOM    335  C   ALA A  49     -25.373  -2.502  -4.111  1.00 17.14           C  
ATOM    336  O   ALA A  49     -26.510  -2.911  -3.840  1.00 19.14           O  
ATOM    337  CB  ALA A  49     -25.004  -0.392  -2.907  1.00 21.81           C  
ATOM    338  N   VAL A  50     -24.309  -3.294  -4.263  1.00 15.05           N  
ATOM    339  CA  VAL A  50     -24.346  -4.716  -3.989  1.00 16.24           C  
ATOM    340  C   VAL A  50     -23.758  -4.898  -2.635  1.00 16.70           C  
ATOM    341  O   VAL A  50     -22.630  -4.416  -2.369  1.00 17.77           O  
ATOM    342  CB  VAL A  50     -23.462  -5.448  -5.007  1.00 14.87           C  
ATOM    343  CG1 VAL A  50     -23.519  -6.944  -4.721  1.00 14.84           C  
ATOM    344  CG2 VAL A  50     -23.943  -5.135  -6.410  1.00 17.28           C  
ATOM    345  N   LEU A  51     -24.487  -5.577  -1.768  1.00 19.15           N  
ATOM    346  CA ALEU A  51     -24.210  -5.655  -0.324  0.50 18.23           C  
ATOM    347  CA BLEU A  51     -23.929  -5.756  -0.457  0.50 20.91           C  
ATOM    348  C   LEU A  51     -24.199  -7.105   0.162  1.00 19.35           C  
ATOM    349  O   LEU A  51     -25.074  -7.900  -0.267  1.00 17.12           O  
ATOM    350  CB ALEU A  51     -25.290  -4.892   0.454  0.50 20.49           C  
ATOM    351  CB BLEU A  51     -24.385  -4.627   0.458  0.50 25.41           C  
ATOM    352  CG ALEU A  51     -25.157  -3.371   0.413  0.50 18.41           C  
ATOM    353  CG BLEU A  51     -25.881  -4.791   0.690  0.50 24.45           C  
ATOM    354  CD1ALEU A  51     -26.404  -2.733  -0.173  0.50 22.39           C  
ATOM    355  CD1BLEU A  51     -26.146  -5.247   2.114  0.50 25.66           C  
ATOM    356  CD2ALEU A  51     -24.847  -2.811   1.790  0.50 22.45           C  
ATOM    357  CD2BLEU A  51     -26.623  -3.506   0.370  0.50 27.47           C  
ATOM    358  N   ILE A  52     -23.331  -7.408   1.116  1.00 17.73           N  
ATOM    359  CA  ILE A  52     -23.435  -8.629   1.891  1.00 17.35           C  
ATOM    360  C   ILE A  52     -23.405  -8.293   3.382  1.00 19.96           C  
ATOM    361  O   ILE A  52     -23.203  -7.128   3.745  1.00 19.37           O  
ATOM    362  CB  ILE A  52     -22.284  -9.574   1.548  1.00 16.38           C  
ATOM    363  CG1 ILE A  52     -20.917  -8.877   1.698  1.00 20.39           C  
ATOM    364  CG2 ILE A  52     -22.491 -10.175   0.155  1.00 20.85           C  
ATOM    365  CD1 ILE A  52     -19.751  -9.826   1.496  1.00 24.90           C  
ATOM    366  N   LYS A  53     -23.746  -9.267   4.230  1.00 21.48           N  
ATOM    367  CA  LYS A  53     -23.919  -8.987   5.656  1.00 25.52           C  
ATOM    368  C   LYS A  53     -23.277 -10.030   6.558  1.00 30.47           C  
ATOM    369  O   LYS A  53     -23.016 -11.157   6.140  1.00 31.21           O  
ATOM    370  CB  LYS A  53     -25.416  -8.817   5.998  1.00 26.45           C  
ATOM    371  CG  LYS A  53     -26.142  -7.801   5.151  1.00 29.94           C  
ATOM    372  CD  LYS A  53     -27.637  -7.796   5.460  1.00 33.71           C  
ATOM    373  CE  LYS A  53     -28.373  -6.839   4.528  1.00 45.26           C  
ATOM    374  NZ  LYS A  53     -29.813  -6.666   4.862  1.00 48.12           N  
ATOM    375  N   ASP A  54     -22.972  -9.594   7.783  1.00 36.58           N  
ATOM    376  CA  ASP A  54     -22.396 -10.406   8.851  1.00 42.00           C  
ATOM    377  C   ASP A  54     -23.476 -11.224   9.528  1.00 49.73           C  
ATOM    378  O   ASP A  54     -24.641 -10.858   9.445  1.00 37.17           O  
ATOM    379  CB  ASP A  54     -21.823  -9.467   9.917  1.00 47.89           C  
ATOM    380  CG  ASP A  54     -20.729 -10.101  10.726  1.00 53.71           C  
ATOM    381  OD1 ASP A  54     -20.162  -9.392  11.584  1.00 59.19           O  
ATOM    382  OD2 ASP A  54     -20.412 -11.290  10.500  1.00 71.52           O  
ATOM    383  N   GLU A  55     -23.074 -12.176  10.374  1.00 46.16           N  
ATOM    384  CA  GLU A  55     -23.995 -12.769  11.364  1.00 50.24           C  
ATOM    385  C   GLU A  55     -24.712 -11.728  12.238  1.00 51.47           C  
ATOM    386  O   GLU A  55     -25.778 -12.012  12.783  1.00 45.76           O  
ATOM    387  CB  GLU A  55     -23.278 -13.800  12.233  1.00 53.45           C  
ATOM    388  N   GLU A  56     -24.166 -10.514  12.322  1.00 46.76           N  
ATOM    389  CA  GLU A  56     -24.749  -9.471  13.173  1.00 47.71           C  
ATOM    390  C   GLU A  56     -25.488  -8.378  12.397  1.00 58.66           C  
ATOM    391  O   GLU A  56     -26.029  -7.450  12.997  1.00 73.64           O  
ATOM    392  CB  GLU A  56     -23.688  -8.857  14.078  1.00 56.73           C  
ATOM    393  N   GLY A  57     -25.492  -8.472  11.071  1.00 41.13           N  
ATOM    394  CA  GLY A  57     -26.219  -7.508  10.234  1.00 41.00           C  
ATOM    395  C   GLY A  57     -25.389  -6.324   9.752  1.00 35.13           C  
ATOM    396  O   GLY A  57     -25.875  -5.492   8.983  1.00 44.51           O  
ATOM    397  N   LYS A  58     -24.168  -6.220  10.263  1.00 41.09           N  
ATOM    398  CA  LYS A  58     -23.074  -5.492   9.606  1.00 39.94           C  
ATOM    399  C   LYS A  58     -23.081  -5.661   8.072  1.00 33.68           C  
ATOM    400  O   LYS A  58     -23.030  -6.788   7.581  1.00 33.75           O  
ATOM    401  CB  LYS A  58     -21.721  -5.981  10.153  1.00 37.00           C  
ATOM    402  CG  LYS A  58     -21.441  -5.613  11.608  1.00 54.67           C  
ATOM    403  CD  LYS A  58     -19.945  -5.642  11.903  1.00 55.70           C  
ATOM    404  CE  LYS A  58     -19.520  -6.960  12.533  1.00 63.76           C  
ATOM    405  NZ  LYS A  58     -18.258  -7.510  11.951  1.00 56.43           N  
ATOM    406  N   GLU A  59     -23.013  -4.544   7.348  1.00 33.74           N  
ATOM    407  CA  GLU A  59     -23.008  -4.561   5.885  1.00 27.17           C  
ATOM    408  C   GLU A  59     -21.608  -4.317   5.312  1.00 28.94           C  
ATOM    409  O   GLU A  59     -20.833  -3.505   5.822  1.00 26.47           O  
ATOM    410  CB  GLU A  59     -24.006  -3.538   5.342  1.00 26.87           C  
ATOM    411  CG  GLU A  59     -25.371  -3.716   5.982  1.00 48.28           C  
ATOM    412  CD  GLU A  59     -26.493  -3.037   5.225  1.00 48.86           C  
ATOM    413  OE1 GLU A  59     -26.216  -2.113   4.431  1.00 51.85           O  
ATOM    414  OE2 GLU A  59     -27.666  -3.408   5.458  1.00 57.29           O  
ATOM    415  N   MET A  60     -21.306  -4.965   4.195  1.00 20.75           N  
ATOM    416  CA  MET A  60     -20.119  -4.646   3.424  1.00 22.70           C  
ATOM    417  C   MET A  60     -20.590  -4.421   2.015  1.00 23.00           C  
ATOM    418  O   MET A  60     -21.435  -5.162   1.522  1.00 22.96           O  
ATOM    419  CB  MET A  60     -19.165  -5.827   3.463  1.00 25.45           C  
ATOM    420  CG  MET A  60     -18.374  -6.094   2.167  1.00 35.66           C  
ATOM    421  SD  MET A  60     -16.648  -5.548   2.261  1.00 59.92           S  
ATOM    422  CE  MET A  60     -16.775  -4.351   3.559  1.00 25.80           C  
ATOM    423  N   ILE A  61     -20.162  -3.324   1.400  1.00 18.73           N  
ATOM    424  CA  ILE A  61     -20.482  -3.058   0.016  1.00 19.23           C  
ATOM    425  C   ILE A  61     -19.445  -3.711  -0.904  1.00 25.16           C  
ATOM    426  O   ILE A  61     -18.243  -3.423  -0.814  1.00 24.64           O  
ATOM    427  CB  ILE A  61     -20.605  -1.531  -0.235  1.00 18.87           C  
ATOM    428  CG1 ILE A  61     -21.748  -0.952   0.605  1.00 25.36           C  
ATOM    429  CG2 ILE A  61     -20.809  -1.212  -1.711  1.00 22.03           C  
ATOM    430  CD1 ILE A  61     -21.701   0.569   0.660  1.00 28.73           C  
ATOM    431  N   LEU A  62     -19.896  -4.679  -1.716  1.00 18.98           N  
ATOM    432  CA  LEU A  62     -19.051  -5.309  -2.723  1.00 21.23           C  
ATOM    433  C   LEU A  62     -18.778  -4.432  -3.913  1.00 19.20           C  
ATOM    434  O   LEU A  62     -17.713  -4.524  -4.529  1.00 22.57           O  
ATOM    435  CB  LEU A  62     -19.680  -6.611  -3.261  1.00 19.45           C  
ATOM    436  CG  LEU A  62     -19.649  -7.700  -2.242  1.00 20.82           C  
ATOM    437  CD1 LEU A  62     -20.477  -8.881  -2.713  1.00 19.78           C  
ATOM    438  CD2 LEU A  62     -18.188  -8.093  -2.064  1.00 24.29           C  
ATOM    439  N   SER A  63     -19.803  -3.712  -4.376  1.00 20.78           N  
ATOM    440  CA  SER A  63     -19.670  -2.976  -5.597  1.00 18.79           C  
ATOM    441  C   SER A  63     -20.784  -1.953  -5.679  1.00 20.47           C  
ATOM    442  O   SER A  63     -21.864  -2.161  -5.109  1.00 19.91           O  
ATOM    443  CB  SER A  63     -19.753  -3.950  -6.802  1.00 19.00           C  
ATOM    444  OG  SER A  63     -19.504  -3.240  -7.998  1.00 23.38           O  
ATOM    445  N   TYR A  64     -20.534  -0.882  -6.402  1.00 19.39           N  
ATOM    446  CA  TYR A  64     -21.608  -0.090  -6.994  1.00 19.38           C  
ATOM    447  C   TYR A  64     -21.785  -0.507  -8.430  1.00 21.70           C  
ATOM    448  O   TYR A  64     -20.824  -0.894  -9.080  1.00 25.81           O  
ATOM    449  CB  TYR A  64     -21.310   1.424  -6.934  1.00 23.02           C  
ATOM    450  CG  TYR A  64     -21.180   1.986  -5.533  1.00 24.86           C  
ATOM    451  CD1 TYR A  64     -22.165   1.786  -4.576  1.00 27.23           C  
ATOM    452  CD2 TYR A  64     -20.085   2.749  -5.198  1.00 35.25           C  
ATOM    453  CE1 TYR A  64     -22.038   2.307  -3.295  1.00 30.11           C  
ATOM    454  CE2 TYR A  64     -19.976   3.318  -3.946  1.00 38.28           C  
ATOM    455  CZ  TYR A  64     -20.932   3.063  -2.996  1.00 31.56           C  
ATOM    456  OH  TYR A  64     -20.780   3.609  -1.731  1.00 38.92           O  
ATOM    457  N   LEU A  65     -23.014  -0.448  -8.934  1.00 21.77           N  
ATOM    458  CA  LEU A  65     -23.270  -0.690 -10.345  1.00 20.25           C  
ATOM    459  C   LEU A  65     -24.171   0.417 -10.864  1.00 18.54           C  
ATOM    460  O   LEU A  65     -24.919   1.030 -10.085  1.00 23.27           O  
ATOM    461  CB  LEU A  65     -23.920  -2.070 -10.538  1.00 19.94           C  
ATOM    462  CG  LEU A  65     -23.063  -3.266 -10.074  1.00 18.45           C  
ATOM    463  CD1 LEU A  65     -23.910  -4.541 -10.099  1.00 19.24           C  
ATOM    464  CD2 LEU A  65     -21.827  -3.387 -10.938  1.00 20.81           C  
ATOM    465  N   ASN A  66     -24.075   0.665 -12.158  1.00 19.13           N  
ATOM    466  CA  ASN A  66     -24.590   1.898 -12.751  1.00 25.66           C  
ATOM    467  C   ASN A  66     -25.292   1.608 -14.047  1.00 24.75           C  
ATOM    468  O   ASN A  66     -25.351   0.470 -14.487  1.00 19.28           O  
ATOM    469  CB  ASN A  66     -23.419   2.854 -12.984  1.00 24.52           C  
ATOM    470  CG  ASN A  66     -22.766   3.280 -11.693  1.00 25.87           C  
ATOM    471  OD1 ASN A  66     -23.420   3.899 -10.844  1.00 34.15           O  
ATOM    472  ND2 ASN A  66     -21.555   2.776 -11.444  1.00 35.65           N  
ATOM    473  N   GLN A  67     -25.750   2.654 -14.725  1.00 22.02           N  
ATOM    474  CA  GLN A  67     -26.386   2.538 -15.992  1.00 22.22           C  
ATOM    475  C   GLN A  67     -25.530   1.741 -16.962  1.00 19.32           C  
ATOM    476  O   GLN A  67     -24.302   1.906 -17.006  1.00 22.93           O  
ATOM    477  CB  GLN A  67     -26.685   3.941 -16.561  1.00 25.35           C  
ATOM    478  CG  GLN A  67     -27.253   3.895 -17.945  1.00 30.37           C  
ATOM    479  CD  GLN A  67     -27.588   5.279 -18.469  1.00 43.72           C  
ATOM    480  OE1 GLN A  67     -28.626   5.847 -18.138  1.00 45.28           O  
ATOM    481  NE2 GLN A  67     -26.712   5.819 -19.302  1.00 43.75           N  
ATOM    482  N   GLY A  68     -26.133   0.727 -17.582  1.00 18.06           N  
ATOM    483  CA  GLY A  68     -25.393  -0.116 -18.500  1.00 17.35           C  
ATOM    484  C   GLY A  68     -24.942  -1.454 -17.899  1.00 16.19           C  
ATOM    485  O   GLY A  68     -24.464  -2.352 -18.660  1.00 17.01           O  
ATOM    486  N   ASP A  69     -25.114  -1.589 -16.587  1.00 15.55           N  
ATOM    487  CA  ASP A  69     -24.592  -2.789 -15.904  1.00 14.28           C  
ATOM    488  C   ASP A  69     -25.704  -3.833 -15.837  1.00 17.01           C  
ATOM    489  O   ASP A  69     -26.847  -3.541 -15.433  1.00 18.02           O  
ATOM    490  CB  ASP A  69     -24.116  -2.513 -14.499  1.00 15.56           C  
ATOM    491  CG  ASP A  69     -22.745  -1.841 -14.478  1.00 21.63           C  
ATOM    492  OD1 ASP A  69     -21.971  -2.123 -15.418  1.00 32.78           O  
ATOM    493  OD2 ASP A  69     -22.450  -1.027 -13.567  1.00 20.82           O  
ATOM    494  N   PHE A  70     -25.334  -5.074 -16.083  1.00 14.82           N  
ATOM    495  CA  PHE A  70     -26.227  -6.212 -15.775  1.00 15.46           C  
ATOM    496  C   PHE A  70     -26.233  -6.510 -14.295  1.00 14.55           C  
ATOM    497  O   PHE A  70     -25.252  -6.285 -13.603  1.00 15.65           O  
ATOM    498  CB  PHE A  70     -25.732  -7.461 -16.514  1.00 12.70           C  
ATOM    499  CG  PHE A  70     -25.963  -7.438 -17.983  1.00 12.62           C  
ATOM    500  CD1 PHE A  70     -27.190  -7.849 -18.547  1.00 14.29           C  
ATOM    501  CD2 PHE A  70     -24.957  -6.997 -18.856  1.00 14.91           C  
ATOM    502  CE1 PHE A  70     -27.368  -7.872 -19.941  1.00 17.12           C  
ATOM    503  CE2 PHE A  70     -25.166  -6.977 -20.243  1.00 15.98           C  
ATOM    504  CZ  PHE A  70     -26.355  -7.445 -20.792  1.00 16.37           C  
ATOM    505  N   ILE A  71     -27.349  -7.048 -13.763  1.00 15.08           N  
ATOM    506  CA  ILE A  71     -27.380  -7.483 -12.377  1.00 14.98           C  
ATOM    507  C   ILE A  71     -28.118  -8.815 -12.321  1.00 11.02           C  
ATOM    508  O   ILE A  71     -28.941  -9.078 -13.216  1.00 12.98           O  
ATOM    509  CB  ILE A  71     -28.183  -6.580 -11.411  1.00 18.16           C  
ATOM    510  CG1 ILE A  71     -28.436  -5.159 -11.921  1.00 20.00           C  
ATOM    511  CG2 ILE A  71     -27.592  -6.646 -10.008  1.00 21.01           C  
ATOM    512  CD1 ILE A  71     -29.436  -4.428 -11.013  1.00 18.53           C  
ATOM    513  N   GLY A  72     -27.846  -9.623 -11.317  1.00 12.48           N  
ATOM    514  CA  GLY A  72     -28.585 -10.869 -11.245  1.00 12.74           C  
ATOM    515  C   GLY A  72     -28.120 -11.926 -12.197  1.00 13.62           C  
ATOM    516  O   GLY A  72     -28.875 -12.886 -12.482  1.00 15.91           O  
ATOM    517  N   GLU A  73     -26.871 -11.818 -12.671  1.00 12.22           N  
ATOM    518  CA  GLU A  73     -26.361 -12.729 -13.671  1.00 14.96           C  
ATOM    519  C   GLU A  73     -25.835 -14.024 -13.088  1.00 14.39           C  
ATOM    520  O   GLU A  73     -25.702 -14.991 -13.831  1.00 16.54           O  
ATOM    521  CB  GLU A  73     -25.292 -12.044 -14.530  1.00 14.69           C  
ATOM    522  CG  GLU A  73     -23.932 -11.855 -13.860  1.00 16.29           C  
ATOM    523  CD  GLU A  73     -23.849 -10.734 -12.825  1.00 16.70           C  
ATOM    524  OE1 GLU A  73     -24.816  -9.959 -12.606  1.00 15.77           O  
ATOM    525  OE2 GLU A  73     -22.748 -10.563 -12.243  1.00 17.14           O  
ATOM    526  N   LEU A  74     -25.469 -14.021 -11.798  1.00 15.49           N  
ATOM    527  CA  LEU A  74     -24.648 -15.124 -11.287  1.00 16.14           C  
ATOM    528  C   LEU A  74     -25.421 -16.433 -11.249  1.00 17.46           C  
ATOM    529  O   LEU A  74     -24.796 -17.520 -11.160  1.00 21.95           O  
ATOM    530  CB  LEU A  74     -23.991 -14.804  -9.929  1.00 16.82           C  
ATOM    531  CG  LEU A  74     -23.065 -13.586 -10.071  1.00 18.12           C  
ATOM    532  CD1 LEU A  74     -22.433 -13.333  -8.719  1.00 18.30           C  
ATOM    533  CD2 LEU A  74     -21.976 -13.767 -11.153  1.00 17.02           C  
ATOM    534  N   GLY A  75     -26.751 -16.355 -11.225  1.00 16.01           N  
ATOM    535  CA  GLY A  75     -27.623 -17.524 -11.303  1.00 17.87           C  
ATOM    536  C   GLY A  75     -27.923 -18.142 -12.672  1.00 21.52           C  
ATOM    537  O   GLY A  75     -28.531 -19.205 -12.754  1.00 21.80           O  
ATOM    538  N   LEU A  76     -27.502 -17.479 -13.752  1.00 17.42           N  
ATOM    539  CA  LEU A  76     -27.879 -17.846 -15.121  1.00 14.73           C  
ATOM    540  C   LEU A  76     -27.313 -19.215 -15.588  1.00 18.01           C  
ATOM    541  O   LEU A  76     -27.894 -19.869 -16.434  1.00 19.97           O  
ATOM    542  CB  LEU A  76     -27.384 -16.747 -16.093  1.00 15.81           C  
ATOM    543  CG  LEU A  76     -27.469 -16.949 -17.597  1.00 16.56           C  
ATOM    544  CD1 LEU A  76     -28.915 -17.034 -18.070  1.00 16.24           C  
ATOM    545  CD2 LEU A  76     -26.886 -15.727 -18.296  1.00 17.47           C  
ATOM    546  N   PHE A  77     -26.182 -19.630 -15.053  1.00 20.48           N  
ATOM    547  CA  PHE A  77     -25.414 -20.685 -15.685  1.00 23.09           C  
ATOM    548  C   PHE A  77     -25.647 -22.082 -15.104  1.00 26.99           C  
ATOM    549  O   PHE A  77     -25.272 -23.080 -15.724  1.00 27.57           O  
ATOM    550  CB  PHE A  77     -23.929 -20.305 -15.662  1.00 24.83           C  
ATOM    551  CG  PHE A  77     -23.669 -18.965 -16.266  1.00 18.46           C  
ATOM    552  CD1 PHE A  77     -23.568 -18.829 -17.632  1.00 19.69           C  
ATOM    553  CD2 PHE A  77     -23.544 -17.817 -15.463  1.00 15.10           C  
ATOM    554  CE1 PHE A  77     -23.417 -17.577 -18.210  1.00 17.16           C  
ATOM    555  CE2 PHE A  77     -23.432 -16.567 -16.037  1.00 15.22           C  
ATOM    556  CZ  PHE A  77     -23.373 -16.433 -17.417  1.00 14.62           C  
ATOM    557  N   GLU A  78     -26.311 -22.143 -13.953  1.00 24.91           N  
ATOM    558  CA  GLU A  78     -26.716 -23.426 -13.370  1.00 29.04           C  
ATOM    559  C   GLU A  78     -28.051 -23.267 -12.654  1.00 27.82           C  
ATOM    560  O   GLU A  78     -28.282 -22.286 -11.963  1.00 27.13           O  
ATOM    561  CB  GLU A  78     -25.657 -23.917 -12.398  1.00 36.89           C  
ATOM    562  CG  GLU A  78     -25.843 -25.365 -11.970  1.00 50.64           C  
ATOM    563  CD  GLU A  78     -24.770 -25.823 -11.003  1.00 67.04           C  
ATOM    564  OE1 GLU A  78     -24.571 -27.050 -10.876  1.00 68.86           O  
ATOM    565  OE2 GLU A  78     -24.128 -24.956 -10.372  1.00 75.52           O  
ATOM    566  N   GLU A  79     -28.941 -24.234 -12.829  1.00 35.60           N  
ATOM    567  CA  GLU A  79     -30.275 -24.123 -12.260  1.00 36.58           C  
ATOM    568  C   GLU A  79     -30.243 -24.243 -10.747  1.00 27.04           C  
ATOM    569  O   GLU A  79     -29.357 -24.882 -10.166  1.00 31.17           O  
ATOM    570  CB  GLU A  79     -31.198 -25.200 -12.845  1.00 49.33           C  
ATOM    571  CG  GLU A  79     -31.838 -24.822 -14.178  1.00 55.57           C  
ATOM    572  CD  GLU A  79     -33.029 -25.701 -14.511  1.00 76.96           C  
ATOM    573  OE1 GLU A  79     -34.141 -25.157 -14.688  1.00 72.89           O  
ATOM    574  OE2 GLU A  79     -32.864 -26.942 -14.546  1.00 81.69           O  
ATOM    575  N   GLY A  80     -31.248 -23.646 -10.120  1.00 25.54           N  
ATOM    576  CA  GLY A  80     -31.503 -23.870  -8.717  1.00 25.69           C  
ATOM    577  C   GLY A  80     -30.605 -23.052  -7.815  1.00 27.37           C  
ATOM    578  O   GLY A  80     -30.452 -23.370  -6.650  1.00 29.50           O  
ATOM    579  N   GLN A  81     -29.962 -22.012  -8.350  1.00 25.69           N  
ATOM    580  CA  GLN A  81     -29.122 -21.203  -7.486  1.00 22.30           C  
ATOM    581  C   GLN A  81     -29.889 -20.072  -6.816  1.00 21.56           C  
ATOM    582  O   GLN A  81     -31.011 -19.722  -7.218  1.00 23.47           O  
ATOM    583  CB  GLN A  81     -27.974 -20.619  -8.284  1.00 24.54           C  
ATOM    584  CG  GLN A  81     -27.038 -21.699  -8.769  1.00 28.52           C  
ATOM    585  CD  GLN A  81     -25.880 -21.086  -9.487  1.00 33.43           C  
ATOM    586  OE1 GLN A  81     -25.921 -20.898 -10.709  1.00 40.42           O  
ATOM    587  NE2 GLN A  81     -24.886 -20.665  -8.722  1.00 25.90           N  
ATOM    588  N   GLU A  82     -29.298 -19.572  -5.736  1.00 20.27           N  
ATOM    589  CA  GLU A  82     -29.792 -18.475  -4.958  1.00 20.44           C  
ATOM    590  C   GLU A  82     -28.977 -17.191  -5.164  1.00 17.60           C  
ATOM    591  O   GLU A  82     -27.803 -17.255  -5.550  1.00 21.17           O  
ATOM    592  CB  GLU A  82     -29.760 -18.864  -3.493  1.00 24.02           C  
ATOM    593  CG  GLU A  82     -30.868 -19.862  -3.154  1.00 28.68           C  
ATOM    594  CD  GLU A  82     -30.757 -20.389  -1.735  1.00 45.09           C  
ATOM    595  OE1 GLU A  82     -31.498 -21.353  -1.413  1.00 43.64           O  
ATOM    596  OE2 GLU A  82     -29.963 -19.814  -0.945  1.00 47.76           O  
ATOM    597  N   ARG A  83     -29.678 -16.077  -5.145  1.00 15.49           N  
ATOM    598  CA  ARG A  83     -29.014 -14.768  -5.220  1.00 15.54           C  
ATOM    599  C   ARG A  83     -27.895 -14.686  -4.190  1.00 16.31           C  
ATOM    600  O   ARG A  83     -28.090 -14.948  -3.006  1.00 17.61           O  
ATOM    601  CB  ARG A  83     -30.039 -13.683  -4.973  1.00 15.57           C  
ATOM    602  CG  ARG A  83     -31.201 -13.710  -5.949  1.00 15.13           C  
ATOM    603  CD  ARG A  83     -30.727 -13.395  -7.396  1.00 13.96           C  
ATOM    604  NE  ARG A  83     -31.920 -13.236  -8.219  1.00 15.79           N  
ATOM    605  CZ  ARG A  83     -31.893 -13.029  -9.522  1.00 16.81           C  
ATOM    606  NH1 ARG A  83     -30.716 -13.146 -10.160  1.00 14.68           N  
ATOM    607  NH2 ARG A  83     -33.025 -12.901 -10.208  1.00 18.78           N  
ATOM    608  N   SER A  84     -26.721 -14.185  -4.617  1.00 14.64           N  
ATOM    609  CA  SER A  84     -25.551 -14.212  -3.755  1.00 17.30           C  
ATOM    610  C   SER A  84     -25.356 -13.004  -2.854  1.00 14.28           C  
ATOM    611  O   SER A  84     -24.484 -13.009  -1.978  1.00 17.96           O  
ATOM    612  CB  SER A  84     -24.304 -14.351  -4.630  1.00 16.62           C  
ATOM    613  OG  SER A  84     -24.075 -13.170  -5.408  1.00 16.71           O  
ATOM    614  N   ALA A  85     -26.163 -11.978  -3.077  1.00 15.04           N  
ATOM    615  CA  ALA A  85     -26.041 -10.757  -2.356  1.00 16.13           C  
ATOM    616  C   ALA A  85     -27.306  -9.938  -2.481  1.00 14.95           C  
ATOM    617  O   ALA A  85     -28.172 -10.210  -3.318  1.00 15.05           O  
ATOM    618  CB  ALA A  85     -24.859  -9.934  -2.937  1.00 17.73           C  
ATOM    619  N   TRP A  86     -27.424  -8.927  -1.624  1.00 15.93           N  
ATOM    620  CA  TRP A  86     -28.487  -7.891  -1.765  1.00 17.58           C  
ATOM    621  C   TRP A  86     -28.094  -6.835  -2.756  1.00 18.61           C  
ATOM    622  O   TRP A  86     -26.904  -6.480  -2.859  1.00 19.05           O  
ATOM    623  CB  TRP A  86     -28.824  -7.211  -0.425  1.00 20.33           C  
ATOM    624  CG  TRP A  86     -29.502  -8.096   0.608  1.00 21.19           C  
ATOM    625  CD1 TRP A  86     -30.879  -8.227   0.869  1.00 24.47           C  
ATOM    626  CD2 TRP A  86     -28.848  -9.059   1.496  1.00 23.45           C  
ATOM    627  NE1 TRP A  86     -31.087  -9.155   1.864  1.00 25.47           N  
ATOM    628  CE2 TRP A  86     -29.908  -9.710   2.261  1.00 21.68           C  
ATOM    629  CE3 TRP A  86     -27.531  -9.397   1.758  1.00 21.45           C  
ATOM    630  CZ2 TRP A  86     -29.631 -10.627   3.258  1.00 25.46           C  
ATOM    631  CZ3 TRP A  86     -27.264 -10.376   2.715  1.00 24.72           C  
ATOM    632  CH2 TRP A  86     -28.297 -10.955   3.476  1.00 25.28           C  
ATOM    633  N   VAL A  87     -29.045  -6.365  -3.555  1.00 17.35           N  
ATOM    634  CA  VAL A  87     -28.869  -5.218  -4.415  1.00 16.56           C  
ATOM    635  C   VAL A  87     -29.910  -4.159  -4.082  1.00 19.75           C  
ATOM    636  O   VAL A  87     -31.091  -4.432  -4.218  1.00 18.54           O  
ATOM    637  CB  VAL A  87     -28.921  -5.596  -5.926  1.00 16.20           C  
ATOM    638  CG1 VAL A  87     -28.607  -4.392  -6.802  1.00 19.57           C  
ATOM    639  CG2 VAL A  87     -27.967  -6.777  -6.221  1.00 15.84           C  
ATOM    640  N   ARG A  88     -29.437  -2.988  -3.674  1.00 17.76           N  
ATOM    641  CA  ARG A  88     -30.315  -1.907  -3.188  1.00 20.25           C  
ATOM    642  C   ARG A  88     -30.126  -0.683  -4.060  1.00 24.02           C  
ATOM    643  O   ARG A  88     -28.999  -0.330  -4.443  1.00 22.36           O  
ATOM    644  CB  ARG A  88     -29.995  -1.575  -1.747  1.00 24.99           C  
ATOM    645  N   ALA A  89     -31.230  -0.028  -4.401  1.00 23.22           N  
ATOM    646  CA  ALA A  89     -31.147   1.186  -5.227  1.00 22.47           C  
ATOM    647  C   ALA A  89     -30.531   2.344  -4.447  1.00 26.01           C  
ATOM    648  O   ALA A  89     -30.945   2.610  -3.308  1.00 28.14           O  
ATOM    649  CB  ALA A  89     -32.529   1.572  -5.702  1.00 23.01           C  
ATOM    650  N   LYS A  90     -29.530   2.985  -5.042  1.00 24.41           N  
ATOM    651  CA  LYS A  90     -28.840   4.146  -4.430  1.00 24.87           C  
ATOM    652  C   LYS A  90     -29.541   5.440  -4.870  1.00 31.96           C  
ATOM    653  O   LYS A  90     -29.499   6.452  -4.173  1.00 39.45           O  
ATOM    654  CB  LYS A  90     -27.357   4.177  -4.836  1.00 33.27           C  
ATOM    655  CG  LYS A  90     -26.492   5.126  -4.010  1.00 47.83           C  
ATOM    656  CD  LYS A  90     -25.018   4.715  -3.993  1.00 47.36           C  
ATOM    657  CE  LYS A  90     -24.575   4.148  -5.335  1.00 50.22           C  
ATOM    658  NZ  LYS A  90     -24.214   5.180  -6.357  1.00 48.53           N  
ATOM    659  N   THR A  91     -30.184   5.380  -6.028  1.00 27.75           N  
ATOM    660  CA  THR A  91     -31.041   6.442  -6.549  1.00 30.49           C  
ATOM    661  C   THR A  91     -32.322   5.763  -7.035  1.00 35.81           C  
ATOM    662  O   THR A  91     -32.390   4.539  -7.072  1.00 28.95           O  
ATOM    663  CB  THR A  91     -30.372   7.189  -7.710  1.00 29.29           C  
ATOM    664  OG1 THR A  91     -30.262   6.321  -8.848  1.00 31.08           O  
ATOM    665  CG2 THR A  91     -28.992   7.694  -7.331  1.00 28.82           C  
ATOM    666  N   ALA A  92     -33.338   6.530  -7.415  1.00 30.12           N  
ATOM    667  CA  ALA A  92     -34.337   6.019  -8.349  1.00 32.13           C  
ATOM    668  C   ALA A  92     -33.678   5.285  -9.518  1.00 30.32           C  
ATOM    669  O   ALA A  92     -32.737   5.790 -10.123  1.00 30.88           O  
ATOM    670  CB  ALA A  92     -35.200   7.153  -8.881  1.00 36.80           C  
ATOM    671  N   CYS A  93     -34.231   4.126  -9.860  1.00 27.09           N  
ATOM    672  CA  CYS A  93     -33.665   3.270 -10.919  1.00 25.50           C  
ATOM    673  C   CYS A  93     -34.739   2.854 -11.931  1.00 24.48           C  
ATOM    674  O   CYS A  93     -35.897   2.636 -11.572  1.00 32.13           O  
ATOM    675  CB  CYS A  93     -33.050   1.996 -10.304  1.00 23.54           C  
ATOM    676  SG  CYS A  93     -31.472   2.219  -9.481  1.00 27.87           S  
ATOM    677  N   GLU A  94     -34.338   2.713 -13.185  1.00 23.15           N  
ATOM    678  CA  GLU A  94     -35.150   2.035 -14.175  1.00 23.14           C  
ATOM    679  C   GLU A  94     -34.400   0.784 -14.635  1.00 19.47           C  
ATOM    680  O   GLU A  94     -33.226   0.880 -15.073  1.00 22.72           O  
ATOM    681  CB  GLU A  94     -35.439   2.940 -15.369  1.00 26.74           C  
ATOM    682  N   VAL A  95     -35.065  -0.367 -14.558  1.00 22.23           N  
ATOM    683  CA  VAL A  95     -34.342  -1.659 -14.668  1.00 18.60           C  
ATOM    684  C   VAL A  95     -35.107  -2.557 -15.589  1.00 19.22           C  
ATOM    685  O   VAL A  95     -36.315  -2.717 -15.431  1.00 21.19           O  
ATOM    686  CB  VAL A  95     -34.161  -2.307 -13.296  1.00 21.21           C  
ATOM    687  CG1 VAL A  95     -33.393  -3.618 -13.429  1.00 25.36           C  
ATOM    688  CG2 VAL A  95     -33.397  -1.398 -12.346  1.00 24.92           C  
ATOM    689  N   ALA A  96     -34.433  -3.056 -16.634  1.00 20.45           N  
ATOM    690  CA  ALA A  96     -35.002  -4.060 -17.522  1.00 18.24           C  
ATOM    691  C   ALA A  96     -34.799  -5.444 -16.934  1.00 19.99           C  
ATOM    692  O   ALA A  96     -33.805  -5.671 -16.242  1.00 20.31           O  
ATOM    693  CB  ALA A  96     -34.316  -4.009 -18.878  1.00 19.42           C  
ATOM    694  N   GLU A  97     -35.822  -6.301 -17.040  1.00 16.91           N  
ATOM    695  CA AGLU A  97     -35.761  -7.655 -16.529  0.50 15.61           C  
ATOM    696  CA BGLU A  97     -35.747  -7.656 -16.539  0.50 16.09           C  
ATOM    697  C   GLU A  97     -36.130  -8.636 -17.655  1.00 16.80           C  
ATOM    698  O   GLU A  97     -36.941  -8.322 -18.538  1.00 17.95           O  
ATOM    699  CB AGLU A  97     -36.690  -7.854 -15.293  0.50 20.30           C  
ATOM    700  CB BGLU A  97     -36.680  -7.876 -15.325  0.50 22.06           C  
ATOM    701  CG AGLU A  97     -36.535  -9.228 -14.648  0.50 19.16           C  
ATOM    702  CG BGLU A  97     -36.763  -6.751 -14.305  0.50 22.94           C  
ATOM    703  CD AGLU A  97     -37.509  -9.538 -13.518  0.50 24.80           C  
ATOM    704  CD BGLU A  97     -37.958  -6.954 -13.369  0.50 20.66           C  
ATOM    705  OE1AGLU A  97     -38.668  -9.060 -13.554  0.50 25.15           O  
ATOM    706  OE1BGLU A  97     -38.158  -8.084 -12.896  0.50 26.28           O  
ATOM    707  OE2AGLU A  97     -37.143 -10.365 -12.647  0.50 21.85           O  
ATOM    708  OE2BGLU A  97     -38.752  -6.016 -13.164  0.50 27.24           O  
ATOM    709  N   ILE A  98     -35.533  -9.820 -17.630  1.00 16.04           N  
ATOM    710  CA  ILE A  98     -35.836 -10.894 -18.536  1.00 15.51           C  
ATOM    711  C   ILE A  98     -35.597 -12.216 -17.818  1.00 15.96           C  
ATOM    712  O   ILE A  98     -34.657 -12.354 -17.052  1.00 16.43           O  
ATOM    713  CB  ILE A  98     -35.013 -10.772 -19.844  1.00 13.77           C  
ATOM    714  CG1 ILE A  98     -35.459 -11.765 -20.908  1.00 15.52           C  
ATOM    715  CG2 ILE A  98     -33.499 -10.899 -19.544  1.00 16.58           C  
ATOM    716  CD1 ILE A  98     -34.736 -11.517 -22.259  1.00 16.50           C  
ATOM    717  N   SER A  99     -36.372 -13.259 -18.143  1.00 14.77           N  
ATOM    718  CA  SER A  99     -36.134 -14.544 -17.600  1.00 15.32           C  
ATOM    719  C   SER A  99     -34.859 -15.117 -18.130  1.00 14.13           C  
ATOM    720  O   SER A  99     -34.442 -14.813 -19.265  1.00 15.34           O  
ATOM    721  CB  SER A  99     -37.302 -15.480 -17.906  1.00 17.21           C  
ATOM    722  OG  SER A  99     -37.368 -15.831 -19.271  1.00 17.94           O  
ATOM    723  N   TYR A 100     -34.207 -15.917 -17.307  1.00 14.81           N  
ATOM    724  CA  TYR A 100     -33.055 -16.650 -17.814  1.00 17.24           C  
ATOM    725  C   TYR A 100     -33.419 -17.472 -19.044  1.00 18.39           C  
ATOM    726  O   TYR A 100     -32.626 -17.595 -19.964  1.00 17.16           O  
ATOM    727  CB  TYR A 100     -32.456 -17.570 -16.745  1.00 16.10           C  
ATOM    728  CG  TYR A 100     -31.817 -16.861 -15.551  1.00 16.68           C  
ATOM    729  CD1 TYR A 100     -31.548 -17.595 -14.399  1.00 16.31           C  
ATOM    730  CD2 TYR A 100     -31.265 -15.611 -15.658  1.00 17.86           C  
ATOM    731  CE1 TYR A 100     -30.883 -17.080 -13.326  1.00 14.50           C  
ATOM    732  CE2 TYR A 100     -30.616 -15.043 -14.554  1.00 16.15           C  
ATOM    733  CZ  TYR A 100     -30.457 -15.762 -13.397  1.00 14.28           C  
ATOM    734  OH  TYR A 100     -29.702 -15.360 -12.327  1.00 16.12           O  
ATOM    735  N   LYS A 101     -34.610 -18.076 -19.061  1.00 17.42           N  
ATOM    736  CA  LYS A 101     -34.966 -18.942 -20.159  1.00 19.74           C  
ATOM    737  C   LYS A 101     -35.032 -18.151 -21.490  1.00 17.38           C  
ATOM    738  O   LYS A 101     -34.412 -18.566 -22.495  1.00 18.69           O  
ATOM    739  CB  LYS A 101     -36.298 -19.644 -19.833  1.00 21.78           C  
ATOM    740  CG  LYS A 101     -36.932 -20.327 -21.041  1.00 29.01           C  
ATOM    741  CD  LYS A 101     -38.317 -20.862 -20.711  1.00 32.40           C  
ATOM    742  CE  LYS A 101     -38.851 -21.684 -21.878  1.00 39.64           C  
ATOM    743  NZ  LYS A 101     -39.531 -22.924 -21.398  1.00 45.93           N  
ATOM    744  N   LYS A 102     -35.616 -16.950 -21.473  1.00 15.22           N  
ATOM    745  CA ALYS A 102     -35.663 -16.096 -22.675  0.50 15.25           C  
ATOM    746  CA BLYS A 102     -35.665 -16.084 -22.660  0.50 15.42           C  
ATOM    747  C   LYS A 102     -34.290 -15.548 -23.008  1.00 16.34           C  
ATOM    748  O   LYS A 102     -33.886 -15.555 -24.185  1.00 17.21           O  
ATOM    749  CB ALYS A 102     -36.660 -14.955 -22.527  0.50 16.62           C  
ATOM    750  CB BLYS A 102     -36.625 -14.929 -22.446  0.50 17.63           C  
ATOM    751  CG ALYS A 102     -38.116 -15.402 -22.520  0.50 17.92           C  
ATOM    752  CG BLYS A 102     -36.854 -14.096 -23.688  0.50 17.54           C  
ATOM    753  CD ALYS A 102     -39.010 -14.279 -22.022  0.50 22.31           C  
ATOM    754  CD BLYS A 102     -38.291 -13.605 -23.744  0.50 27.98           C  
ATOM    755  CE ALYS A 102     -39.181 -13.154 -23.029  0.50 28.36           C  
ATOM    756  CE BLYS A 102     -38.388 -12.176 -24.248  0.50 26.54           C  
ATOM    757  NZ ALYS A 102     -40.620 -12.783 -23.128  0.50 39.16           N  
ATOM    758  NZ BLYS A 102     -39.703 -11.592 -23.859  0.50 22.25           N  
ATOM    759  N   PHE A 103     -33.540 -15.153 -21.981  1.00 15.38           N  
ATOM    760  CA  PHE A 103     -32.164 -14.719 -22.255  1.00 14.39           C  
ATOM    761  C   PHE A 103     -31.304 -15.814 -22.915  1.00 14.80           C  
ATOM    762  O   PHE A 103     -30.504 -15.473 -23.846  1.00 14.15           O  
ATOM    763  CB  PHE A 103     -31.492 -14.239 -20.955  1.00 15.91           C  
ATOM    764  CG  PHE A 103     -30.197 -13.495 -21.214  1.00 14.84           C  
ATOM    765  CD1 PHE A 103     -30.212 -12.191 -21.781  1.00 14.52           C  
ATOM    766  CD2 PHE A 103     -29.003 -14.059 -20.842  1.00 14.57           C  
ATOM    767  CE1 PHE A 103     -29.008 -11.531 -22.055  1.00 16.42           C  
ATOM    768  CE2 PHE A 103     -27.800 -13.377 -21.070  1.00 16.01           C  
ATOM    769  CZ  PHE A 103     -27.820 -12.111 -21.632  1.00 15.04           C  
ATOM    770  N   ARG A 104     -31.420 -17.071 -22.481  1.00 14.57           N  
ATOM    771  CA  ARG A 104     -30.690 -18.160 -23.155  1.00 17.09           C  
ATOM    772  C   ARG A 104     -31.075 -18.292 -24.633  1.00 16.52           C  
ATOM    773  O   ARG A 104     -30.204 -18.595 -25.470  1.00 17.69           O  
ATOM    774  CB  ARG A 104     -30.885 -19.454 -22.386  1.00 19.36           C  
ATOM    775  CG  ARG A 104     -30.289 -19.486 -20.990  1.00 23.14           C  
ATOM    776  CD  ARG A 104     -30.718 -20.760 -20.246  1.00 36.50           C  
ATOM    777  NE  ARG A 104     -30.335 -20.681 -18.832  1.00 37.10           N  
ATOM    778  CZ  ARG A 104     -31.155 -20.851 -17.794  1.00 41.58           C  
ATOM    779  NH1 ARG A 104     -32.426 -21.209 -17.964  1.00 37.49           N  
ATOM    780  NH2 ARG A 104     -30.685 -20.690 -16.567  1.00 34.31           N  
ATOM    781  N   GLN A 105     -32.353 -18.041 -24.970  1.00 14.71           N  
ATOM    782  CA  GLN A 105     -32.762 -18.046 -26.373  1.00 17.11           C  
ATOM    783  C   GLN A 105     -32.088 -16.904 -27.108  1.00 16.26           C  
ATOM    784  O   GLN A 105     -31.545 -17.120 -28.219  1.00 18.16           O  
ATOM    785  CB  GLN A 105     -34.280 -17.955 -26.535  1.00 19.09           C  
ATOM    786  CG  GLN A 105     -34.901 -19.237 -25.994  1.00 20.56           C  
ATOM    787  CD  GLN A 105     -36.393 -19.163 -25.824  1.00 25.73           C  
ATOM    788  OE1 GLN A 105     -36.957 -18.098 -25.773  1.00 24.90           O  
ATOM    789  NE2 GLN A 105     -37.022 -20.320 -25.670  1.00 39.28           N  
ATOM    790  N   LEU A 106     -31.977 -15.732 -26.484  1.00 16.54           N  
ATOM    791  CA  LEU A 106     -31.290 -14.608 -27.128  1.00 17.43           C  
ATOM    792  C   LEU A 106     -29.829 -14.950 -27.378  1.00 17.49           C  
ATOM    793  O   LEU A 106     -29.279 -14.562 -28.430  1.00 16.44           O  
ATOM    794  CB  LEU A 106     -31.388 -13.307 -26.311  1.00 16.11           C  
ATOM    795  CG  LEU A 106     -32.801 -12.719 -26.047  1.00 18.88           C  
ATOM    796  CD1 LEU A 106     -32.701 -11.354 -25.387  1.00 20.66           C  
ATOM    797  CD2 LEU A 106     -33.636 -12.667 -27.328  1.00 19.15           C  
ATOM    798  N   ILE A 107     -29.189 -15.572 -26.391  1.00 14.63           N  
ATOM    799  CA  ILE A 107     -27.784 -16.026 -26.548  1.00 17.03           C  
ATOM    800  C   ILE A 107     -27.597 -16.889 -27.797  1.00 18.34           C  
ATOM    801  O   ILE A 107     -26.647 -16.686 -28.570  1.00 19.35           O  
ATOM    802  CB  ILE A 107     -27.281 -16.727 -25.301  1.00 14.82           C  
ATOM    803  CG1 ILE A 107     -27.189 -15.725 -24.140  1.00 17.85           C  
ATOM    804  CG2 ILE A 107     -25.904 -17.374 -25.553  1.00 21.45           C  
ATOM    805  CD1 ILE A 107     -26.947 -16.365 -22.787  1.00 18.25           C  
ATOM    806  N   GLN A 108     -28.528 -17.824 -28.019  1.00 17.53           N  
ATOM    807  CA  GLN A 108     -28.484 -18.711 -29.196  1.00 22.99           C  
ATOM    808  C   GLN A 108     -28.575 -17.880 -30.459  1.00 19.67           C  
ATOM    809  O   GLN A 108     -27.876 -18.137 -31.444  1.00 21.55           O  
ATOM    810  CB  GLN A 108     -29.673 -19.691 -29.179  1.00 24.72           C  
ATOM    811  CG  GLN A 108     -29.463 -21.052 -28.575  1.00 35.89           C  
ATOM    812  CD  GLN A 108     -28.078 -21.608 -28.765  1.00 35.82           C  
ATOM    813  OE1 GLN A 108     -27.796 -22.380 -29.699  1.00 35.23           O  
ATOM    814  NE2 GLN A 108     -27.261 -21.375 -27.777  1.00 24.18           N  
ATOM    815  N   VAL A 109     -29.480 -16.913 -30.484  1.00 18.81           N  
ATOM    816  CA  VAL A 109     -29.693 -16.099 -31.657  1.00 18.56           C  
ATOM    817  C   VAL A 109     -28.486 -15.201 -31.935  1.00 22.73           C  
ATOM    818  O   VAL A 109     -27.968 -15.177 -33.058  1.00 24.09           O  
ATOM    819  CB  VAL A 109     -30.986 -15.278 -31.553  1.00 19.94           C  
ATOM    820  CG1 VAL A 109     -31.061 -14.253 -32.675  1.00 26.10           C  
ATOM    821  CG2 VAL A 109     -32.157 -16.240 -31.593  1.00 23.79           C  
ATOM    822  N   ASN A 110     -27.955 -14.573 -30.892  1.00 17.84           N  
ATOM    823  CA  ASN A 110     -26.822 -13.672 -31.040  1.00 17.87           C  
ATOM    824  C   ASN A 110     -25.937 -13.715 -29.795  1.00 17.19           C  
ATOM    825  O   ASN A 110     -26.193 -13.023 -28.829  1.00 17.07           O  
ATOM    826  CB  ASN A 110     -27.286 -12.254 -31.299  1.00 18.39           C  
ATOM    827  CG  ASN A 110     -26.142 -11.283 -31.586  1.00 23.62           C  
ATOM    828  OD1 ASN A 110     -26.381 -10.137 -31.968  1.00 31.41           O  
ATOM    829  ND2 ASN A 110     -24.922 -11.734 -31.438  1.00 18.94           N  
ATOM    830  N   PRO A 111     -24.892 -14.531 -29.825  1.00 15.60           N  
ATOM    831  CA  PRO A 111     -24.024 -14.694 -28.636  1.00 16.48           C  
ATOM    832  C   PRO A 111     -23.283 -13.425 -28.243  1.00 14.09           C  
ATOM    833  O   PRO A 111     -22.710 -13.404 -27.143  1.00 15.47           O  
ATOM    834  CB  PRO A 111     -23.042 -15.812 -29.025  1.00 21.46           C  
ATOM    835  CG  PRO A 111     -23.547 -16.358 -30.325  1.00 21.15           C  
ATOM    836  CD  PRO A 111     -24.543 -15.433 -30.934  1.00 18.99           C  
ATOM    837  N   ASP A 112     -23.341 -12.357 -29.053  1.00 16.81           N  
ATOM    838  CA AASP A 112     -22.759 -11.054 -28.687  0.50 17.27           C  
ATOM    839  CA BASP A 112     -22.718 -11.103 -28.639  0.50 16.84           C  
ATOM    840  C   ASP A 112     -23.355 -10.563 -27.354  1.00 14.57           C  
ATOM    841  O   ASP A 112     -22.705  -9.928 -26.569  1.00 14.70           O  
ATOM    842  CB AASP A 112     -22.989  -9.995 -29.792  0.50 19.17           C  
ATOM    843  CB BASP A 112     -22.788 -10.028 -29.723  0.50 18.19           C  
ATOM    844  CG AASP A 112     -22.064 -10.175 -30.997  0.50 24.92           C  
ATOM    845  CG BASP A 112     -21.972  -8.808 -29.357  0.50 21.62           C  
ATOM    846  OD1AASP A 112     -21.342 -11.181 -31.046  0.50 24.30           O  
ATOM    847  OD1BASP A 112     -20.784  -8.996 -29.022  0.50 25.12           O  
ATOM    848  OD2AASP A 112     -22.095  -9.308 -31.901  0.50 27.03           O  
ATOM    849  OD2BASP A 112     -22.531  -7.693 -29.313  0.50 27.06           O  
ATOM    850  N   ILE A 113     -24.628 -10.904 -27.086  1.00 15.62           N  
ATOM    851  CA  ILE A 113     -25.215 -10.402 -25.851  1.00 14.16           C  
ATOM    852  C   ILE A 113     -24.647 -11.135 -24.632  1.00 12.99           C  
ATOM    853  O   ILE A 113     -24.457 -10.529 -23.578  1.00 14.29           O  
ATOM    854  CB  ILE A 113     -26.777 -10.433 -25.906  1.00 13.85           C  
ATOM    855  CG1 ILE A 113     -27.381  -9.576 -24.774  1.00 14.47           C  
ATOM    856  CG2 ILE A 113     -27.303 -11.841 -25.811  1.00 15.76           C  
ATOM    857  CD1 ILE A 113     -27.051  -8.105 -24.872  1.00 17.02           C  
ATOM    858  N   LEU A 114     -24.212 -12.396 -24.818  1.00 13.38           N  
ATOM    859  CA  LEU A 114     -23.509 -13.076 -23.736  1.00 14.79           C  
ATOM    860  C   LEU A 114     -22.078 -12.521 -23.619  1.00 13.86           C  
ATOM    861  O   LEU A 114     -21.537 -12.385 -22.516  1.00 14.48           O  
ATOM    862  CB  LEU A 114     -23.499 -14.580 -23.952  1.00 15.29           C  
ATOM    863  CG  LEU A 114     -22.722 -15.417 -22.911  1.00 13.53           C  
ATOM    864  CD1 LEU A 114     -23.308 -15.185 -21.520  1.00 15.65           C  
ATOM    865  CD2 LEU A 114     -22.795 -16.907 -23.265  1.00 15.98           C  
ATOM    866  N   MET A 115     -21.453 -12.201 -24.747  1.00 14.43           N  
ATOM    867  CA  MET A 115     -20.162 -11.529 -24.647  1.00 17.71           C  
ATOM    868  C   MET A 115     -20.195 -10.240 -23.814  1.00 14.16           C  
ATOM    869  O   MET A 115     -19.287  -9.997 -22.991  1.00 16.05           O  
ATOM    870  CB  MET A 115     -19.567 -11.222 -26.034  1.00 18.43           C  
ATOM    871  CG  MET A 115     -19.098 -12.437 -26.795  1.00 20.32           C  
ATOM    872  SD  MET A 115     -17.638 -13.199 -26.072  1.00 23.82           S  
ATOM    873  CE  MET A 115     -16.314 -12.120 -26.650  1.00 27.64           C  
ATOM    874  N   ARG A 116     -21.248  -9.454 -23.991  1.00 14.79           N  
ATOM    875  CA  ARG A 116     -21.380  -8.178 -23.266  1.00 13.25           C  
ATOM    876  C   ARG A 116     -21.538  -8.473 -21.767  1.00 13.76           C  
ATOM    877  O   ARG A 116     -20.972  -7.775 -20.911  1.00 14.87           O  
ATOM    878  CB  ARG A 116     -22.539  -7.415 -23.819  1.00 16.63           C  
ATOM    879  CG  ARG A 116     -22.213  -6.924 -25.210  1.00 19.90           C  
ATOM    880  CD  ARG A 116     -23.370  -6.139 -25.755  1.00 30.73           C  
ATOM    881  NE  ARG A 116     -23.126  -5.890 -27.168  1.00 43.70           N  
ATOM    882  CZ  ARG A 116     -23.000  -4.686 -27.708  1.00 48.29           C  
ATOM    883  NH1 ARG A 116     -23.089  -3.602 -26.946  1.00 43.74           N  
ATOM    884  NH2 ARG A 116     -22.780  -4.581 -29.009  1.00 44.22           N  
ATOM    885  N   LEU A 117     -22.371  -9.463 -21.432  1.00 12.70           N  
ATOM    886  CA  LEU A 117     -22.570  -9.823 -20.036  1.00 13.17           C  
ATOM    887  C   LEU A 117     -21.268 -10.355 -19.420  1.00 14.27           C  
ATOM    888  O   LEU A 117     -20.880  -9.941 -18.315  1.00 13.47           O  
ATOM    889  CB  LEU A 117     -23.674 -10.908 -19.950  1.00 14.53           C  
ATOM    890  CG  LEU A 117     -23.910 -11.460 -18.545  1.00 13.86           C  
ATOM    891  CD1 LEU A 117     -24.072 -10.401 -17.476  1.00 16.60           C  
ATOM    892  CD2 LEU A 117     -25.125 -12.386 -18.573  1.00 19.68           C  
ATOM    893  N   SER A 118     -20.645 -11.279 -20.145  1.00 12.82           N  
ATOM    894  CA  SER A 118     -19.430 -11.933 -19.657  1.00 11.79           C  
ATOM    895  C   SER A 118     -18.280 -10.943 -19.489  1.00 13.54           C  
ATOM    896  O   SER A 118     -17.489 -11.084 -18.540  1.00 14.08           O  
ATOM    897  CB  SER A 118     -18.967 -13.004 -20.641  1.00 14.95           C  
ATOM    898  OG  SER A 118     -20.015 -13.958 -20.779  1.00 17.47           O  
ATOM    899  N   ALA A 119     -18.268  -9.892 -20.297  1.00 13.78           N  
ATOM    900  CA  ALA A 119     -17.212  -8.869 -20.149  1.00 13.95           C  
ATOM    901  C   ALA A 119     -17.337  -8.154 -18.805  1.00 11.65           C  
ATOM    902  O   ALA A 119     -16.367  -7.883 -18.100  1.00 13.70           O  
ATOM    903  CB  ALA A 119     -17.344  -7.860 -21.287  1.00 14.28           C  
ATOM    904  N   GLN A 120     -18.579  -8.000 -18.349  1.00 12.85           N  
ATOM    905  CA  GLN A 120     -18.822  -7.349 -17.063  1.00 13.67           C  
ATOM    906  C   GLN A 120     -18.487  -8.288 -15.918  1.00 11.11           C  
ATOM    907  O   GLN A 120     -17.901  -7.907 -14.922  1.00 12.56           O  
ATOM    908  CB  GLN A 120     -20.296  -6.914 -16.963  1.00 14.30           C  
ATOM    909  CG  GLN A 120     -20.555  -5.757 -17.908  1.00 13.26           C  
ATOM    910  CD  GLN A 120     -21.945  -5.173 -17.801  1.00 15.03           C  
ATOM    911  OE1 GLN A 120     -22.658  -5.501 -16.858  1.00 14.80           O  
ATOM    912  NE2 GLN A 120     -22.276  -4.213 -18.681  1.00 19.17           N  
ATOM    913  N   MET A 121     -18.833  -9.571 -16.099  1.00 11.76           N  
ATOM    914  CA  MET A 121     -18.435 -10.602 -15.110  1.00 12.13           C  
ATOM    915  C   MET A 121     -16.930 -10.696 -14.908  1.00 11.52           C  
ATOM    916  O   MET A 121     -16.467 -10.762 -13.757  1.00 13.79           O  
ATOM    917  CB  MET A 121     -18.996 -11.970 -15.490  1.00 13.97           C  
ATOM    918  CG  MET A 121     -20.513 -11.933 -15.594  1.00 15.13           C  
ATOM    919  SD  MET A 121     -21.175 -13.496 -16.242  1.00 18.73           S  
ATOM    920  CE  MET A 121     -20.794 -14.357 -14.781  1.00 15.09           C  
ATOM    921  N   ALA A 122     -16.204 -10.569 -16.028  1.00 13.00           N  
ATOM    922  CA  ALA A 122     -14.745 -10.656 -15.922  1.00 12.95           C  
ATOM    923  C   ALA A 122     -14.244  -9.438 -15.163  1.00 11.81           C  
ATOM    924  O   ALA A 122     -13.323  -9.560 -14.326  1.00 13.83           O  
ATOM    925  CB  ALA A 122     -14.140 -10.697 -17.303  1.00 13.06           C  
ATOM    926  N   ARG A 123     -14.722  -8.247 -15.507  1.00 13.13           N  
ATOM    927  CA  ARG A 123     -14.276  -7.066 -14.815  1.00 13.96           C  
ATOM    928  C   ARG A 123     -14.589  -7.124 -13.322  1.00 13.27           C  
ATOM    929  O   ARG A 123     -13.747  -6.811 -12.474  1.00 13.66           O  
ATOM    930  CB  ARG A 123     -14.955  -5.805 -15.405  1.00 16.15           C  
ATOM    931  CG  ARG A 123     -14.480  -4.527 -14.770  1.00 21.37           C  
ATOM    932  CD  ARG A 123     -12.955  -4.454 -14.957  1.00 26.55           C  
ATOM    933  NE  ARG A 123     -12.541  -3.906 -16.267  1.00 40.39           N  
ATOM    934  CZ  ARG A 123     -12.087  -4.581 -17.338  1.00 53.10           C  
ATOM    935  NH1 ARG A 123     -12.082  -5.916 -17.413  1.00 36.32           N  
ATOM    936  NH2 ARG A 123     -11.678  -3.897 -18.403  1.00 52.76           N  
ATOM    937  N   ARG A 124     -15.769  -7.660 -12.971  1.00 11.55           N  
ATOM    938  CA  ARG A 124     -16.136  -7.785 -11.564  1.00 11.46           C  
ATOM    939  C   ARG A 124     -15.185  -8.730 -10.839  1.00 11.76           C  
ATOM    940  O   ARG A 124     -14.829  -8.507  -9.664  1.00 12.92           O  
ATOM    941  CB  ARG A 124     -17.619  -8.275 -11.462  1.00 12.05           C  
ATOM    942  CG  ARG A 124     -18.526  -7.150 -11.885  1.00 14.17           C  
ATOM    943  CD  ARG A 124     -19.957  -7.637 -12.144  1.00 13.87           C  
ATOM    944  NE  ARG A 124     -20.672  -6.630 -12.882  1.00 14.07           N  
ATOM    945  CZ  ARG A 124     -21.990  -6.628 -13.097  1.00 13.40           C  
ATOM    946  NH1 ARG A 124     -22.750  -7.599 -12.534  1.00 15.09           N  
ATOM    947  NH2 ARG A 124     -22.539  -5.673 -13.829  1.00 14.56           N  
ATOM    948  N   LEU A 125     -14.813  -9.820 -11.492  1.00 12.40           N  
ATOM    949  CA  LEU A 125     -13.891 -10.729 -10.830  1.00 12.80           C  
ATOM    950  C   LEU A 125     -12.540 -10.076 -10.596  1.00 12.98           C  
ATOM    951  O   LEU A 125     -11.968 -10.238  -9.514  1.00 14.33           O  
ATOM    952  CB  LEU A 125     -13.759 -12.038 -11.614  1.00 14.82           C  
ATOM    953  CG  LEU A 125     -12.948 -13.120 -10.902  1.00 13.61           C  
ATOM    954  CD1 LEU A 125     -13.603 -13.434  -9.569  1.00 14.58           C  
ATOM    955  CD2 LEU A 125     -12.934 -14.352 -11.790  1.00 16.55           C  
ATOM    956  N   GLN A 126     -12.047  -9.349 -11.603  1.00 14.00           N  
ATOM    957  CA  GLN A 126     -10.799  -8.578 -11.413  1.00 16.05           C  
ATOM    958  C   GLN A 126     -10.953  -7.653 -10.209  1.00 14.03           C  
ATOM    959  O   GLN A 126     -10.068  -7.562  -9.369  1.00 16.01           O  
ATOM    960  CB  GLN A 126     -10.465  -7.734 -12.668  1.00 16.72           C  
ATOM    961  CG  GLN A 126     -10.172  -8.524 -13.930  1.00 21.68           C  
ATOM    962  CD  GLN A 126     -10.152  -7.702 -15.233  1.00 26.09           C  
ATOM    963  OE1 GLN A 126     -10.885  -6.707 -15.390  1.00 24.17           O  
ATOM    964  NE2 GLN A 126      -9.384  -8.192 -16.225  1.00 24.50           N  
ATOM    965  N   VAL A 127     -11.983  -6.803 -10.213  1.00 14.39           N  
ATOM    966  CA  VAL A 127     -12.140  -5.742  -9.223  1.00 13.68           C  
ATOM    967  C   VAL A 127     -12.369  -6.328  -7.826  1.00 14.14           C  
ATOM    968  O   VAL A 127     -11.766  -5.927  -6.855  1.00 15.27           O  
ATOM    969  CB  VAL A 127     -13.324  -4.843  -9.616  1.00 17.69           C  
ATOM    970  CG1 VAL A 127     -13.727  -3.931  -8.464  1.00 21.14           C  
ATOM    971  CG2 VAL A 127     -12.962  -4.086 -10.885  1.00 19.45           C  
ATOM    972  N   THR A 128     -13.094  -7.459  -7.756  1.00 12.97           N  
ATOM    973  CA  THR A 128     -13.343  -8.075  -6.465  1.00 12.49           C  
ATOM    974  C   THR A 128     -12.117  -8.795  -5.944  1.00 13.12           C  
ATOM    975  O   THR A 128     -11.837  -8.776  -4.732  1.00 13.65           O  
ATOM    976  CB  THR A 128     -14.582  -9.012  -6.538  1.00 14.67           C  
ATOM    977  OG1 THR A 128     -15.703  -8.237  -6.984  1.00 14.88           O  
ATOM    978  CG2 THR A 128     -14.913  -9.579  -5.161  1.00 13.57           C  
ATOM    979  N   SER A 129     -11.280  -9.284  -6.853  1.00 14.51           N  
ATOM    980  CA  SER A 129     -10.006  -9.883  -6.435  1.00 14.84           C  
ATOM    981  C   SER A 129      -9.064  -8.801  -5.929  1.00 13.93           C  
ATOM    982  O   SER A 129      -8.334  -9.083  -4.940  1.00 16.54           O  
ATOM    983  CB  SER A 129      -9.377 -10.616  -7.628  1.00 15.11           C  
ATOM    984  OG  SER A 129     -10.229 -11.725  -8.023  1.00 13.95           O  
ATOM    985  N   GLU A 130      -9.122  -7.621  -6.542  1.00 15.29           N  
ATOM    986  CA  GLU A 130      -8.285  -6.488  -6.067  1.00 16.80           C  
ATOM    987  C   GLU A 130      -8.722  -6.069  -4.660  1.00 17.59           C  
ATOM    988  O   GLU A 130      -7.870  -5.847  -3.770  1.00 20.35           O  
ATOM    989  CB  GLU A 130      -8.330  -5.323  -7.026  1.00 20.70           C  
ATOM    990  CG  GLU A 130      -7.476  -4.142  -6.561  1.00 28.68           C  
ATOM    991  CD  GLU A 130      -7.590  -2.945  -7.481  1.00 43.64           C  
ATOM    992  OE1 GLU A 130      -6.537  -2.478  -7.960  1.00 59.17           O  
ATOM    993  OE2 GLU A 130      -8.721  -2.466  -7.717  1.00 49.38           O  
ATOM    994  N   LYS A 131     -10.030  -6.116  -4.405  1.00 15.16           N  
ATOM    995  CA  LYS A 131     -10.578  -5.893  -3.072  1.00 16.65           C  
ATOM    996  C   LYS A 131     -10.112  -6.870  -2.038  1.00 17.69           C  
ATOM    997  O   LYS A 131      -9.809  -6.486  -0.913  1.00 18.31           O  
ATOM    998  CB  LYS A 131     -12.120  -5.899  -3.145  1.00 18.73           C  
ATOM    999  CG  LYS A 131     -12.848  -5.411  -1.900  1.00 24.43           C  
ATOM   1000  CD  LYS A 131     -14.297  -4.986  -2.173  1.00 25.27           C  
ATOM   1001  CE  LYS A 131     -14.457  -4.045  -3.356  1.00 25.97           C  
ATOM   1002  NZ  LYS A 131     -14.411  -2.594  -2.955  1.00 34.11           N  
ATOM   1003  N   VAL A 132     -10.046  -8.158  -2.379  1.00 16.40           N  
ATOM   1004  CA  VAL A 132      -9.520  -9.157  -1.478  1.00 17.54           C  
ATOM   1005  C   VAL A 132      -8.084  -8.773  -1.107  1.00 18.54           C  
ATOM   1006  O   VAL A 132      -7.709  -8.747   0.065  1.00 19.46           O  
ATOM   1007  CB  VAL A 132      -9.546 -10.570  -2.092  1.00 18.65           C  
ATOM   1008  CG1 VAL A 132      -8.721 -11.520  -1.241  1.00 18.14           C  
ATOM   1009  CG2 VAL A 132     -10.983 -11.089  -2.238  1.00 20.67           C  
ATOM   1010  N   GLY A 133      -7.260  -8.521  -2.113  1.00 18.98           N  
ATOM   1011  CA  GLY A 133      -5.906  -8.024  -1.842  1.00 24.19           C  
ATOM   1012  C   GLY A 133      -5.888  -6.827  -0.889  1.00 18.02           C  
ATOM   1013  O   GLY A 133      -5.070  -6.819   0.061  1.00 21.15           O  
ATOM   1014  N   ASN A 134      -6.726  -5.813  -1.125  1.00 17.81           N  
ATOM   1015  CA  ASN A 134      -6.725  -4.576  -0.301  1.00 19.63           C  
ATOM   1016  C   ASN A 134      -7.032  -5.003   1.119  1.00 19.30           C  
ATOM   1017  O   ASN A 134      -6.388  -4.594   2.092  1.00 20.00           O  
ATOM   1018  CB  ASN A 134      -7.758  -3.564  -0.775  1.00 22.99           C  
ATOM   1019  CG  ASN A 134      -7.404  -2.936  -2.115  1.00 34.56           C  
ATOM   1020  OD1 ASN A 134      -6.243  -2.879  -2.510  1.00 33.06           O  
ATOM   1021  ND2 ASN A 134      -8.414  -2.461  -2.818  1.00 40.53           N  
ATOM   1022  N   LEU A 135      -8.064  -5.826   1.287  1.00 17.30           N  
ATOM   1023  CA  LEU A 135      -8.441  -6.192   2.643  1.00 17.58           C  
ATOM   1024  C   LEU A 135      -7.427  -7.041   3.364  1.00 18.43           C  
ATOM   1025  O   LEU A 135      -7.247  -6.938   4.585  1.00 21.39           O  
ATOM   1026  CB  LEU A 135      -9.804  -6.922   2.619  1.00 18.08           C  
ATOM   1027  CG  LEU A 135     -10.985  -5.992   2.431  1.00 25.08           C  
ATOM   1028  CD1 LEU A 135     -12.177  -6.775   1.926  1.00 23.62           C  
ATOM   1029  CD2 LEU A 135     -11.343  -5.361   3.752  1.00 25.94           C  
ATOM   1030  N   ALA A 136      -6.695  -7.846   2.609  1.00 20.69           N  
ATOM   1031  CA  ALA A 136      -5.725  -8.747   3.178  1.00 23.64           C  
ATOM   1032  C   ALA A 136      -4.451  -8.019   3.521  1.00 23.46           C  
ATOM   1033  O   ALA A 136      -3.785  -8.429   4.465  1.00 28.30           O  
ATOM   1034  CB  ALA A 136      -5.408  -9.864   2.195  1.00 24.83           C  
ATOM   1035  N   PHE A 137      -4.098  -7.013   2.722  1.00 19.89           N  
ATOM   1036  CA  PHE A 137      -2.721  -6.496   2.722  1.00 23.44           C  
ATOM   1037  C   PHE A 137      -2.652  -5.102   3.301  1.00 28.93           C  
ATOM   1038  O   PHE A 137      -1.565  -4.675   3.723  1.00 32.46           O  
ATOM   1039  CB  PHE A 137      -2.130  -6.461   1.316  1.00 22.95           C  
ATOM   1040  CG  PHE A 137      -2.037  -7.807   0.639  1.00 25.36           C  
ATOM   1041  CD1 PHE A 137      -1.820  -8.975   1.370  1.00 28.42           C  
ATOM   1042  CD2 PHE A 137      -2.173  -7.884  -0.738  1.00 25.58           C  
ATOM   1043  CE1 PHE A 137      -1.699 -10.202   0.725  1.00 25.34           C  
ATOM   1044  CE2 PHE A 137      -2.033  -9.083  -1.394  1.00 23.35           C  
ATOM   1045  CZ  PHE A 137      -1.842 -10.252  -0.653  1.00 24.77           C  
ATOM   1046  N   LEU A 138      -3.745  -4.334   3.221  1.00 26.42           N  
ATOM   1047  CA  LEU A 138      -3.715  -2.927   3.663  1.00 29.10           C  
ATOM   1048  C   LEU A 138      -4.364  -2.775   5.027  1.00 30.13           C  
ATOM   1049  O   LEU A 138      -5.370  -3.419   5.325  1.00 30.02           O  
ATOM   1050  CB  LEU A 138      -4.463  -2.023   2.681  1.00 30.31           C  
ATOM   1051  CG  LEU A 138      -3.865  -1.648   1.336  1.00 33.05           C  
ATOM   1052  CD1 LEU A 138      -4.844  -0.848   0.495  1.00 37.31           C  
ATOM   1053  CD2 LEU A 138      -2.600  -0.820   1.550  1.00 41.64           C  
ATOM   1054  N   ASP A 139      -3.845  -1.870   5.856  1.00 29.33           N  
ATOM   1055  CA  ASP A 139      -4.540  -1.559   7.099  1.00 27.17           C  
ATOM   1056  C   ASP A 139      -5.708  -0.621   6.814  1.00 27.02           C  
ATOM   1057  O   ASP A 139      -5.867  -0.168   5.671  1.00 30.15           O  
ATOM   1058  CB  ASP A 139      -3.594  -0.924   8.157  1.00 33.72           C  
ATOM   1059  CG  ASP A 139      -2.872   0.343   7.666  1.00 47.34           C  
ATOM   1060  OD1 ASP A 139      -3.320   1.031   6.721  1.00 38.64           O  
ATOM   1061  OD2 ASP A 139      -1.837   0.686   8.285  1.00 55.46           O  
ATOM   1062  N   VAL A 140      -6.553  -0.420   7.826  1.00 30.21           N  
ATOM   1063  CA  VAL A 140      -7.786   0.362   7.647  1.00 30.74           C  
ATOM   1064  C   VAL A 140      -7.469   1.780   7.170  1.00 27.75           C  
ATOM   1065  O   VAL A 140      -8.194   2.337   6.349  1.00 26.20           O  
ATOM   1066  CB  VAL A 140      -8.706   0.345   8.900  1.00 33.52           C  
ATOM   1067  CG1 VAL A 140      -8.035   1.005  10.103  1.00 31.93           C  
ATOM   1068  CG2 VAL A 140     -10.059   0.981   8.605  1.00 27.62           C  
ATOM   1069  N   THR A 141      -6.344   2.348   7.618  1.00 30.50           N  
ATOM   1070  CA  THR A 141      -5.982   3.683   7.157  1.00 29.79           C  
ATOM   1071  C   THR A 141      -5.709   3.699   5.658  1.00 27.81           C  
ATOM   1072  O   THR A 141      -6.225   4.540   4.938  1.00 24.90           O  
ATOM   1073  CB  THR A 141      -4.746   4.246   7.920  1.00 30.96           C  
ATOM   1074  OG1 THR A 141      -5.094   4.465   9.290  1.00 41.24           O  
ATOM   1075  CG2 THR A 141      -4.227   5.535   7.274  1.00 31.61           C  
ATOM   1076  N   GLY A 142      -4.988   2.687   5.178  1.00 30.77           N  
ATOM   1077  CA  GLY A 142      -4.659   2.593   3.754  1.00 28.70           C  
ATOM   1078  C   GLY A 142      -5.897   2.312   2.903  1.00 25.14           C  
ATOM   1079  O   GLY A 142      -6.076   2.870   1.831  1.00 25.83           O  
ATOM   1080  N   ARG A 143      -6.800   1.502   3.438  1.00 25.48           N  
ATOM   1081  CA  ARG A 143      -8.073   1.292   2.738  1.00 24.18           C  
ATOM   1082  C   ARG A 143      -8.927   2.540   2.644  1.00 20.69           C  
ATOM   1083  O   ARG A 143      -9.536   2.796   1.611  1.00 22.31           O  
ATOM   1084  CB  ARG A 143      -8.844   0.174   3.407  1.00 20.51           C  
ATOM   1085  CG  ARG A 143      -8.052  -1.124   3.346  1.00 27.66           C  
ATOM   1086  CD  ARG A 143      -8.976  -2.308   3.453  1.00 32.09           C  
ATOM   1087  NE  ARG A 143      -9.642  -2.377   4.751  1.00 26.19           N  
ATOM   1088  CZ  ARG A 143      -9.181  -3.077   5.769  1.00 30.52           C  
ATOM   1089  NH1 ARG A 143      -7.994  -3.665   5.690  1.00 45.04           N  
ATOM   1090  NH2 ARG A 143      -9.931  -3.215   6.851  1.00 38.42           N  
ATOM   1091  N   ILE A 144      -9.055   3.275   3.750  1.00 21.85           N  
ATOM   1092  CA  ILE A 144      -9.781   4.521   3.723  1.00 19.72           C  
ATOM   1093  C   ILE A 144      -9.144   5.546   2.774  1.00 21.97           C  
ATOM   1094  O   ILE A 144      -9.836   6.171   1.977  1.00 26.03           O  
ATOM   1095  CB  ILE A 144      -9.970   5.067   5.170  1.00 21.05           C  
ATOM   1096  CG1 ILE A 144     -10.877   4.099   5.955  1.00 23.00           C  
ATOM   1097  CG2 ILE A 144     -10.512   6.497   5.147  1.00 23.50           C  
ATOM   1098  CD1 ILE A 144     -11.165   4.561   7.378  1.00 22.68           C  
ATOM   1099  N   ALA A 145      -7.825   5.692   2.843  1.00 24.38           N  
ATOM   1100  CA  ALA A 145      -7.162   6.620   1.919  1.00 28.27           C  
ATOM   1101  C   ALA A 145      -7.350   6.231   0.449  1.00 26.43           C  
ATOM   1102  O   ALA A 145      -7.680   7.075  -0.379  1.00 32.44           O  
ATOM   1103  CB  ALA A 145      -5.690   6.727   2.278  1.00 28.16           C  
ATOM   1104  N   GLN A 146      -7.327   4.931   0.162  1.00 30.96           N  
ATOM   1105  CA  GLN A 146      -7.577   4.447  -1.203  1.00 35.05           C  
ATOM   1106  C   GLN A 146      -9.034   4.676  -1.626  1.00 30.80           C  
ATOM   1107  O   GLN A 146      -9.327   5.113  -2.745  1.00 33.08           O  
ATOM   1108  CB  GLN A 146      -7.215   2.960  -1.299  1.00 42.27           C  
ATOM   1109  CG  GLN A 146      -7.507   2.317  -2.646  1.00 49.43           C  
ATOM   1110  CD  GLN A 146      -6.604   2.835  -3.745  1.00 66.71           C  
ATOM   1111  OE1 GLN A 146      -7.077   3.324  -4.773  1.00 73.34           O  
ATOM   1112  NE2 GLN A 146      -5.295   2.760  -3.521  1.00 55.97           N  
ATOM   1113  N   THR A 147      -9.952   4.460  -0.694  1.00 26.04           N  
ATOM   1114  CA  THR A 147     -11.367   4.743  -0.936  1.00 26.21           C  
ATOM   1115  C   THR A 147     -11.622   6.222  -1.267  1.00 30.96           C  
ATOM   1116  O   THR A 147     -12.378   6.555  -2.182  1.00 29.12           O  
ATOM   1117  CB  THR A 147     -12.213   4.256   0.277  1.00 23.50           C  
ATOM   1118  OG1 THR A 147     -12.045   2.847   0.443  1.00 26.89           O  
ATOM   1119  CG2 THR A 147     -13.705   4.551   0.098  1.00 22.79           C  
ATOM   1120  N   LEU A 148     -10.997   7.126  -0.520  1.00 25.18           N  
ATOM   1121  CA  LEU A 148     -11.239   8.535  -0.761  1.00 30.19           C  
ATOM   1122  C   LEU A 148     -10.707   8.950  -2.121  1.00 28.88           C  
ATOM   1123  O   LEU A 148     -11.341   9.739  -2.820  1.00 29.23           O  
ATOM   1124  CB  LEU A 148     -10.587   9.364   0.334  1.00 27.68           C  
ATOM   1125  CG  LEU A 148     -11.224   9.139   1.708  1.00 28.24           C  
ATOM   1126  CD1 LEU A 148     -10.476   9.966   2.760  1.00 28.53           C  
ATOM   1127  CD2 LEU A 148     -12.701   9.474   1.743  1.00 31.64           C  
ATOM   1128  N   LEU A 149      -9.541   8.416  -2.467  1.00 33.02           N  
ATOM   1129  CA  LEU A 149      -8.941   8.641  -3.779  1.00 36.10           C  
ATOM   1130  C   LEU A 149      -9.884   8.236  -4.910  1.00 42.82           C  
ATOM   1131  O   LEU A 149     -10.083   8.987  -5.871  1.00 47.60           O  
ATOM   1132  CB  LEU A 149      -7.657   7.825  -3.902  1.00 41.65           C  
ATOM   1133  CG  LEU A 149      -6.332   8.500  -3.592  1.00 53.12           C  
ATOM   1134  CD1 LEU A 149      -5.203   7.576  -4.017  1.00 51.69           C  
ATOM   1135  CD2 LEU A 149      -6.243   9.853  -4.285  1.00 51.41           C  
ATOM   1136  N   ASN A 150     -10.372   7.001  -4.840  1.00 38.42           N  
ATOM   1137  CA  ASN A 150     -11.275   6.467  -5.862  1.00 38.12           C  
ATOM   1138  C   ASN A 150     -12.583   7.244  -5.974  1.00 47.95           C  
ATOM   1139  O   ASN A 150     -13.029   7.551  -7.079  1.00 46.17           O  
ATOM   1140  CB  ASN A 150     -11.576   4.983  -5.606  1.00 37.77           C  
ATOM   1141  CG  ASN A 150     -10.341   4.123  -5.681  1.00 40.46           C  
ATOM   1142  OD1 ASN A 150      -9.295   4.564  -6.156  1.00 50.20           O  
ATOM   1143  ND2 ASN A 150     -10.439   2.899  -5.177  1.00 48.48           N  
ATOM   1144  N   LEU A 151     -13.171   7.597  -4.830  1.00 31.68           N  
ATOM   1145  CA  LEU A 151     -14.372   8.422  -4.822  1.00 32.71           C  
ATOM   1146  C   LEU A 151     -14.127   9.804  -5.442  1.00 37.81           C  
ATOM   1147  O   LEU A 151     -14.981  10.322  -6.168  1.00 36.82           O  
ATOM   1148  CB  LEU A 151     -14.926   8.562  -3.404  1.00 33.50           C  
ATOM   1149  CG  LEU A 151     -15.540   7.268  -2.857  1.00 32.30           C  
ATOM   1150  CD1 LEU A 151     -15.758   7.364  -1.359  1.00 36.89           C  
ATOM   1151  CD2 LEU A 151     -16.857   7.003  -3.573  1.00 37.52           C  
ATOM   1152  N   ALA A 152     -12.931  10.351  -5.231  1.00 43.26           N  
ATOM   1153  CA  ALA A 152     -12.567  11.656  -5.808  1.00 45.76           C  
ATOM   1154  C   ALA A 152     -12.457  11.635  -7.339  1.00 54.96           C  
ATOM   1155  O   ALA A 152     -12.588  12.678  -7.983  1.00 61.73           O  
ATOM   1156  CB  ALA A 152     -11.278  12.185  -5.184  1.00 46.65           C  
ATOM   1157  N   LYS A 153     -12.213  10.454  -7.909  1.00 52.82           N  
ATOM   1158  CA  LYS A 153     -12.131  10.287  -9.364  1.00 54.70           C  
ATOM   1159  C   LYS A 153     -13.459   9.883 -10.016  1.00 64.69           C  
ATOM   1160  O   LYS A 153     -13.534   9.760 -11.240  1.00 68.02           O  
ATOM   1161  CB  LYS A 153     -11.046   9.287  -9.721  1.00 45.83           C  
ATOM   1162  N   GLN A 154     -14.483   9.622  -9.203  1.00 60.03           N  
ATOM   1163  CA  GLN A 154     -15.808   9.266  -9.721  1.00 64.88           C  
ATOM   1164  C   GLN A 154     -16.451  10.448 -10.446  1.00 74.91           C  
ATOM   1165  O   GLN A 154     -16.104  11.604 -10.182  1.00 70.34           O  
ATOM   1166  CB  GLN A 154     -16.732   8.777  -8.596  1.00 65.80           C  
ATOM   1167  CG  GLN A 154     -16.414   7.386  -8.057  1.00 72.32           C  
ATOM   1168  CD  GLN A 154     -15.691   6.511  -9.065  1.00 75.48           C  
ATOM   1169  OE1 GLN A 154     -14.484   6.284  -8.957  1.00 67.66           O  
ATOM   1170  NE2 GLN A 154     -16.424   6.027 -10.063  1.00 81.46           N  
ATOM   1171  N   PRO A 155     -17.402  10.163 -11.355  1.00 75.48           N  
ATOM   1172  CA  PRO A 155     -18.040  11.215 -12.148  1.00 66.86           C  
ATOM   1173  C   PRO A 155     -18.798  12.210 -11.274  1.00 64.06           C  
ATOM   1174  O   PRO A 155     -18.896  13.385 -11.622  1.00 64.67           O  
ATOM   1175  CB  PRO A 155     -19.018  10.442 -13.040  1.00 61.48           C  
ATOM   1176  CG  PRO A 155     -18.445   9.069 -13.128  1.00 72.17           C  
ATOM   1177  CD  PRO A 155     -17.829   8.818 -11.781  1.00 75.39           C  
ATOM   1178  N   ASP A 156     -19.290  11.747 -10.129  1.00 48.95           N  
ATOM   1179  CA  ASP A 156     -20.085  12.590  -9.239  1.00 58.61           C  
ATOM   1180  C   ASP A 156     -19.251  13.494  -8.309  1.00 54.39           C  
ATOM   1181  O   ASP A 156     -19.810  14.253  -7.514  1.00 59.00           O  
ATOM   1182  CB  ASP A 156     -21.048  11.720  -8.424  1.00 52.32           C  
ATOM   1183  CG  ASP A 156     -20.683  10.244  -8.477  1.00 80.62           C  
ATOM   1184  OD1 ASP A 156     -19.564   9.885  -8.038  1.00 68.83           O  
ATOM   1185  OD2 ASP A 156     -21.496   9.451  -9.001  1.00 88.30           O  
ATOM   1186  N   ALA A 157     -17.924  13.432  -8.417  1.00 68.08           N  
ATOM   1187  CA  ALA A 157     -17.051  14.314  -7.628  1.00 62.28           C  
ATOM   1188  C   ALA A 157     -17.055  15.747  -8.168  1.00 68.93           C  
ATOM   1189  O   ALA A 157     -16.838  15.963  -9.363  1.00 64.98           O  
ATOM   1190  CB  ALA A 157     -15.631  13.767  -7.589  1.00 60.96           C  
ATOM   1191  N   MET A 158     -17.301  16.718  -7.288  1.00 62.34           N  
ATOM   1192  CA  MET A 158     -17.245  18.143  -7.648  1.00 56.91           C  
ATOM   1193  C   MET A 158     -15.810  18.671  -7.603  1.00 58.67           C  
ATOM   1194  O   MET A 158     -15.061  18.365  -6.683  1.00 48.47           O  
ATOM   1195  CB  MET A 158     -18.139  18.960  -6.725  1.00 55.31           C  
ATOM   1196  N   THR A 159     -15.402  19.439  -8.608  1.00 55.51           N  
ATOM   1197  CA  THR A 159     -14.073  20.044  -8.541  1.00 56.05           C  
ATOM   1198  C   THR A 159     -14.030  21.093  -7.431  1.00 62.42           C  
ATOM   1199  O   THR A 159     -15.063  21.646  -7.022  1.00 51.90           O  
ATOM   1200  CB  THR A 159     -13.608  20.656  -9.882  1.00 63.76           C  
ATOM   1201  OG1 THR A 159     -14.505  21.701 -10.274  1.00 76.65           O  
ATOM   1202  CG2 THR A 159     -13.545  19.589 -10.974  1.00 49.59           C  
ATOM   1203  N   HIS A 160     -12.831  21.295  -6.899  1.00 46.22           N  
ATOM   1204  CA  HIS A 160     -12.619  22.141  -5.738  1.00 54.88           C  
ATOM   1205  C   HIS A 160     -11.297  22.827  -5.911  1.00 55.12           C  
ATOM   1206  O   HIS A 160     -10.413  22.294  -6.595  1.00 44.76           O  
ATOM   1207  CB  HIS A 160     -12.623  21.299  -4.465  1.00 47.44           C  
ATOM   1208  CG  HIS A 160     -12.658  22.112  -3.191  1.00 39.21           C  
ATOM   1209  ND1 HIS A 160     -11.541  22.597  -2.613  1.00 45.13           N  
ATOM   1210  CD2 HIS A 160     -13.724  22.500  -2.377  1.00 38.58           C  
ATOM   1211  CE1 HIS A 160     -11.872  23.257  -1.484  1.00 46.19           C  
ATOM   1212  NE2 HIS A 160     -13.206  23.183  -1.334  1.00 41.21           N  
ATOM   1213  N   PRO A 161     -11.156  24.037  -5.341  1.00 56.50           N  
ATOM   1214  CA  PRO A 161      -9.878  24.752  -5.336  1.00 63.46           C  
ATOM   1215  C   PRO A 161      -8.694  23.855  -4.958  1.00 68.16           C  
ATOM   1216  O   PRO A 161      -7.639  23.929  -5.590  1.00 66.74           O  
ATOM   1217  CB  PRO A 161     -10.087  25.818  -4.263  1.00 64.36           C  
ATOM   1218  CG  PRO A 161     -11.553  26.100  -4.299  1.00 62.61           C  
ATOM   1219  CD  PRO A 161     -12.246  24.846  -4.764  1.00 58.81           C  
ATOM   1220  N   ASP A 162      -8.889  22.994  -3.961  1.00 64.60           N  
ATOM   1221  CA  ASP A 162      -7.794  22.222  -3.369  1.00 56.51           C  
ATOM   1222  C   ASP A 162      -7.718  20.780  -3.896  1.00 48.35           C  
ATOM   1223  O   ASP A 162      -6.757  20.049  -3.614  1.00 48.27           O  
ATOM   1224  CB  ASP A 162      -7.926  22.204  -1.843  1.00 56.22           C  
ATOM   1225  CG  ASP A 162      -7.858  23.594  -1.226  1.00 58.80           C  
ATOM   1226  OD1 ASP A 162      -8.550  23.818  -0.212  1.00 60.84           O  
ATOM   1227  OD2 ASP A 162      -7.113  24.457  -1.742  1.00 64.17           O  
ATOM   1228  N   GLY A 163      -8.743  20.356  -4.628  1.00 42.07           N  
ATOM   1229  CA  GLY A 163      -8.778  18.989  -5.147  1.00 49.16           C  
ATOM   1230  C   GLY A 163     -10.157  18.626  -5.654  1.00 61.63           C  
ATOM   1231  O   GLY A 163     -10.758  19.370  -6.432  1.00 60.61           O  
ATOM   1232  N   MET A 164     -10.680  17.497  -5.188  1.00 55.11           N  
ATOM   1233  CA  MET A 164     -12.052  17.117  -5.508  1.00 47.60           C  
ATOM   1234  C   MET A 164     -12.895  17.000  -4.244  1.00 52.44           C  
ATOM   1235  O   MET A 164     -12.417  16.512  -3.213  1.00 46.52           O  
ATOM   1236  CB  MET A 164     -12.069  15.800  -6.281  1.00 48.53           C  
ATOM   1237  CG  MET A 164     -11.232  15.818  -7.553  1.00 62.53           C  
ATOM   1238  SD  MET A 164     -11.862  17.018  -8.746  1.00 57.81           S  
ATOM   1239  CE  MET A 164     -13.567  16.470  -8.874  1.00 50.90           C  
ATOM   1240  N   GLN A 165     -14.128  17.493  -4.316  1.00 40.29           N  
ATOM   1241  CA  GLN A 165     -15.088  17.349  -3.238  1.00 34.10           C  
ATOM   1242  C   GLN A 165     -15.973  16.118  -3.480  1.00 41.76           C  
ATOM   1243  O   GLN A 165     -16.504  15.923  -4.577  1.00 42.99           O  
ATOM   1244  CB  GLN A 165     -15.935  18.618  -3.093  1.00 35.58           C  
ATOM   1245  CG  GLN A 165     -16.940  18.572  -1.954  1.00 43.31           C  
ATOM   1246  CD  GLN A 165     -17.447  19.950  -1.558  1.00 63.39           C  
ATOM   1247  OE1 GLN A 165     -16.676  20.907  -1.451  1.00 65.93           O  
ATOM   1248  NE2 GLN A 165     -18.747  20.048  -1.301  1.00 59.56           N  
ATOM   1249  N   ILE A 166     -16.073  15.264  -2.465  1.00 37.16           N  
ATOM   1250  CA  ILE A 166     -16.942  14.098  -2.535  1.00 40.31           C  
ATOM   1251  C   ILE A 166     -17.992  14.159  -1.443  1.00 35.49           C  
ATOM   1252  O   ILE A 166     -17.865  14.925  -0.494  1.00 36.98           O  
ATOM   1253  CB  ILE A 166     -16.135  12.794  -2.431  1.00 34.99           C  
ATOM   1254  CG1 ILE A 166     -15.488  12.668  -1.047  1.00 34.87           C  
ATOM   1255  CG2 ILE A 166     -15.084  12.738  -3.531  1.00 36.44           C  
ATOM   1256  CD1 ILE A 166     -14.696  11.388  -0.858  1.00 34.74           C  
ATOM   1257  N   LYS A 167     -19.084  13.427  -1.643  1.00 37.75           N  
ATOM   1258  CA  LYS A 167     -20.151  13.356  -0.663  1.00 35.36           C  
ATOM   1259  C   LYS A 167     -20.336  11.897  -0.284  1.00 41.08           C  
ATOM   1260  O   LYS A 167     -20.714  11.075  -1.125  1.00 40.74           O  
ATOM   1261  CB  LYS A 167     -21.439  13.931  -1.231  1.00 47.92           C  
ATOM   1262  N   ILE A 168     -19.989  11.566   0.957  1.00 36.86           N  
ATOM   1263  CA  ILE A 168     -20.131  10.198   1.463  1.00 39.66           C  
ATOM   1264  C   ILE A 168     -20.141  10.226   2.989  1.00 38.42           C  
ATOM   1265  O   ILE A 168     -19.426  11.021   3.600  1.00 40.21           O  
ATOM   1266  CB  ILE A 168     -19.014   9.265   0.922  1.00 40.91           C  
ATOM   1267  CG1 ILE A 168     -19.292   7.808   1.319  1.00 38.05           C  
ATOM   1268  CG2 ILE A 168     -17.623   9.729   1.374  1.00 35.21           C  
ATOM   1269  CD1 ILE A 168     -18.522   6.789   0.496  1.00 40.64           C  
ATOM   1270  N   THR A 169     -20.994   9.420   3.606  1.00 32.54           N  
ATOM   1271  CA  THR A 169     -21.050   9.366   5.073  1.00 35.55           C  
ATOM   1272  C   THR A 169     -19.982   8.439   5.647  1.00 35.56           C  
ATOM   1273  O   THR A 169     -19.492   7.546   4.946  1.00 33.30           O  
ATOM   1274  CB  THR A 169     -22.429   8.900   5.577  1.00 33.11           C  
ATOM   1275  OG1 THR A 169     -22.573   7.487   5.358  1.00 40.12           O  
ATOM   1276  CG2 THR A 169     -23.548   9.646   4.862  1.00 36.40           C  
ATOM   1277  N   ARG A 170     -19.647   8.606   6.928  1.00 31.09           N  
ATOM   1278  CA  ARG A 170     -18.695   7.708   7.586  1.00 33.47           C  
ATOM   1279  C   ARG A 170     -19.248   6.291   7.588  1.00 27.94           C  
ATOM   1280  O   ARG A 170     -18.492   5.320   7.545  1.00 31.61           O  
ATOM   1281  CB  ARG A 170     -18.408   8.131   9.033  1.00 36.10           C  
ATOM   1282  CG  ARG A 170     -17.995   9.587   9.182  1.00 43.47           C  
ATOM   1283  CD  ARG A 170     -17.737   9.943  10.638  1.00 44.95           C  
ATOM   1284  NE  ARG A 170     -16.923  11.157  10.754  1.00 70.04           N  
ATOM   1285  CZ  ARG A 170     -16.936  12.174   9.890  1.00 69.71           C  
ATOM   1286  NH1 ARG A 170     -17.750  12.164   8.839  1.00 81.80           N  
ATOM   1287  NH2 ARG A 170     -16.143  13.219  10.087  1.00 73.96           N  
ATOM   1288  N   GLN A 171     -20.562   6.174   7.747  1.00 29.86           N  
ATOM   1289  CA  GLN A 171     -21.170   4.854   7.712  1.00 31.20           C  
ATOM   1290  C   GLN A 171     -20.820   4.132   6.409  1.00 28.72           C  
ATOM   1291  O   GLN A 171     -20.368   2.975   6.445  1.00 28.16           O  
ATOM   1292  CB  GLN A 171     -22.689   4.959   7.858  1.00 40.19           C  
ATOM   1293  CG  GLN A 171     -23.356   3.619   8.126  1.00 45.78           C  
ATOM   1294  CD  GLN A 171     -24.843   3.651   7.832  1.00 52.50           C  
ATOM   1295  OE1 GLN A 171     -25.351   4.618   7.266  1.00 59.86           O  
ATOM   1296  NE2 GLN A 171     -25.547   2.594   8.217  1.00 59.19           N  
ATOM   1297  N   GLU A 172     -21.100   4.792   5.286  1.00 28.95           N  
ATOM   1298  CA  GLU A 172     -20.785   4.261   3.950  1.00 26.86           C  
ATOM   1299  C   GLU A 172     -19.312   3.939   3.785  1.00 26.39           C  
ATOM   1300  O   GLU A 172     -18.966   2.881   3.258  1.00 25.64           O  
ATOM   1301  CB  GLU A 172     -21.205   5.230   2.861  1.00 31.98           C  
ATOM   1302  CG  GLU A 172     -22.586   5.805   3.040  1.00 41.47           C  
ATOM   1303  CD  GLU A 172     -23.001   6.633   1.847  1.00 57.73           C  
ATOM   1304  OE1 GLU A 172     -23.051   7.886   1.969  1.00 45.04           O  
ATOM   1305  OE2 GLU A 172     -23.226   6.020   0.778  1.00 55.29           O  
ATOM   1306  N   ILE A 173     -18.426   4.849   4.207  1.00 26.74           N  
ATOM   1307  CA  ILE A 173     -17.017   4.517   4.148  1.00 21.16           C  
ATOM   1308  C   ILE A 173     -16.744   3.222   4.900  1.00 21.39           C  
ATOM   1309  O   ILE A 173     -15.963   2.385   4.452  1.00 21.77           O  
ATOM   1310  CB  ILE A 173     -16.105   5.670   4.700  1.00 21.95           C  
ATOM   1311  CG1 ILE A 173     -16.272   6.927   3.852  1.00 26.28           C  
ATOM   1312  CG2 ILE A 173     -14.656   5.228   4.773  1.00 22.78           C  
ATOM   1313  CD1 ILE A 173     -15.602   8.168   4.446  1.00 27.75           C  
ATOM   1314  N   GLY A 174     -17.363   3.048   6.088  1.00 21.76           N  
ATOM   1315  CA  GLY A 174     -17.116   1.890   6.906  1.00 24.67           C  
ATOM   1316  C   GLY A 174     -17.578   0.610   6.217  1.00 21.36           C  
ATOM   1317  O   GLY A 174     -16.983  -0.439   6.390  1.00 22.43           O  
ATOM   1318  N   GLN A 175     -18.708   0.728   5.550  1.00 22.22           N  
ATOM   1319  CA  GLN A 175     -19.258  -0.387   4.751  1.00 23.15           C  
ATOM   1320  C   GLN A 175     -18.417  -0.769   3.544  1.00 23.93           C  
ATOM   1321  O   GLN A 175     -18.400  -1.923   3.133  1.00 23.65           O  
ATOM   1322  CB  GLN A 175     -20.674  -0.035   4.310  1.00 21.94           C  
ATOM   1323  CG  GLN A 175     -21.600   0.022   5.525  1.00 27.80           C  
ATOM   1324  CD  GLN A 175     -23.021   0.373   5.168  1.00 34.26           C  
ATOM   1325  OE1 GLN A 175     -23.285   0.940   4.113  1.00 41.59           O  
ATOM   1326  NE2 GLN A 175     -23.951   0.047   6.065  1.00 39.54           N  
ATOM   1327  N   ILE A 176     -17.593   0.154   3.066  1.00 22.22           N  
ATOM   1328  CA  ILE A 176     -16.695  -0.129   1.952  1.00 18.99           C  
ATOM   1329  C   ILE A 176     -15.403  -0.751   2.422  1.00 24.16           C  
ATOM   1330  O   ILE A 176     -14.889  -1.675   1.777  1.00 22.63           O  
ATOM   1331  CB  ILE A 176     -16.417   1.156   1.166  1.00 20.52           C  
ATOM   1332  CG1 ILE A 176     -17.706   1.599   0.496  1.00 21.22           C  
ATOM   1333  CG2 ILE A 176     -15.219   0.996   0.196  1.00 19.62           C  
ATOM   1334  CD1 ILE A 176     -17.704   3.011  -0.061  1.00 25.53           C  
ATOM   1335  N   VAL A 177     -14.802  -0.185   3.474  1.00 19.90           N  
ATOM   1336  CA  VAL A 177     -13.505  -0.673   3.918  1.00 21.97           C  
ATOM   1337  C   VAL A 177     -13.556  -1.772   4.968  1.00 23.45           C  
ATOM   1338  O   VAL A 177     -12.512  -2.368   5.303  1.00 25.80           O  
ATOM   1339  CB  VAL A 177     -12.616   0.482   4.436  1.00 22.89           C  
ATOM   1340  CG1 VAL A 177     -12.599   1.560   3.388  1.00 24.04           C  
ATOM   1341  CG2 VAL A 177     -13.130   0.951   5.780  1.00 22.40           C  
ATOM   1342  N   GLY A 178     -14.737  -1.986   5.557  1.00 22.91           N  
ATOM   1343  CA  GLY A 178     -14.875  -2.965   6.632  1.00 24.07           C  
ATOM   1344  C   GLY A 178     -14.406  -2.476   7.994  1.00 28.14           C  
ATOM   1345  O   GLY A 178     -13.541  -3.100   8.623  1.00 33.31           O  
ATOM   1346  N   CYS A 179     -15.021  -1.393   8.461  1.00 27.48           N  
ATOM   1347  CA  CYS A 179     -14.859  -0.936   9.845  1.00 27.74           C  
ATOM   1348  C   CYS A 179     -16.053  -0.118  10.336  1.00 24.20           C  
ATOM   1349  O   CYS A 179     -16.903   0.321   9.551  1.00 26.95           O  
ATOM   1350  CB  CYS A 179     -13.556  -0.131   9.988  1.00 32.06           C  
ATOM   1351  SG  CYS A 179     -13.604   1.473   9.167  1.00 31.13           S  
ATOM   1352  N   SER A 180     -16.054   0.182  11.638  1.00 28.75           N  
ATOM   1353  CA  SER A 180     -17.112   0.968  12.256  1.00 29.77           C  
ATOM   1354  C   SER A 180     -17.107   2.460  11.866  1.00 27.50           C  
ATOM   1355  O   SER A 180     -16.065   3.010  11.489  1.00 30.90           O  
ATOM   1356  CB  SER A 180     -17.008   0.842  13.779  1.00 33.04           C  
ATOM   1357  OG  SER A 180     -15.827   1.492  14.243  1.00 34.58           O  
ATOM   1358  N   ARG A 181     -18.281   3.081  11.933  1.00 30.95           N  
ATOM   1359  CA  ARG A 181     -18.454   4.510  11.783  1.00 30.26           C  
ATOM   1360  C   ARG A 181     -17.411   5.255  12.626  1.00 40.92           C  
ATOM   1361  O   ARG A 181     -16.870   6.288  12.201  1.00 33.24           O  
ATOM   1362  CB  ARG A 181     -19.861   4.884  12.246  1.00 48.07           C  
ATOM   1363  CG  ARG A 181     -20.432   6.165  11.668  1.00 60.28           C  
ATOM   1364  CD  ARG A 181     -21.778   6.478  12.315  1.00 51.12           C  
ATOM   1365  NE  ARG A 181     -22.703   5.351  12.198  1.00 75.29           N  
ATOM   1366  CZ  ARG A 181     -23.931   5.427  11.690  1.00 83.53           C  
ATOM   1367  NH1 ARG A 181     -24.423   6.595  11.287  1.00 77.20           N  
ATOM   1368  NH2 ARG A 181     -24.679   4.334  11.606  1.00 61.02           N  
ATOM   1369  N   GLU A 182     -17.124   4.715  13.809  1.00 40.23           N  
ATOM   1370  CA  GLU A 182     -16.236   5.383  14.764  1.00 35.86           C  
ATOM   1371  C   GLU A 182     -14.778   5.291  14.328  1.00 35.17           C  
ATOM   1372  O   GLU A 182     -14.041   6.289  14.393  1.00 33.14           O  
ATOM   1373  CB  GLU A 182     -16.407   4.789  16.152  1.00 40.12           C  
ATOM   1374  N   THR A 183     -14.368   4.112  13.856  1.00 34.65           N  
ATOM   1375  CA  THR A 183     -13.028   3.943  13.305  1.00 32.69           C  
ATOM   1376  C   THR A 183     -12.824   4.865  12.096  1.00 30.23           C  
ATOM   1377  O   THR A 183     -11.788   5.523  11.982  1.00 31.23           O  
ATOM   1378  CB  THR A 183     -12.741   2.473  12.921  1.00 37.80           C  
ATOM   1379  OG1 THR A 183     -12.695   1.670  14.105  1.00 40.11           O  
ATOM   1380  CG2 THR A 183     -11.424   2.336  12.202  1.00 30.87           C  
ATOM   1381  N   VAL A 184     -13.854   4.998  11.261  1.00 27.15           N  
ATOM   1382  CA  VAL A 184     -13.791   5.926  10.128  1.00 25.17           C  
ATOM   1383  C   VAL A 184     -13.531   7.362  10.609  1.00 31.43           C  
ATOM   1384  O   VAL A 184     -12.677   8.039  10.056  1.00 25.03           O  
ATOM   1385  CB  VAL A 184     -15.053   5.907   9.261  1.00 25.99           C  
ATOM   1386  CG1 VAL A 184     -15.004   7.008   8.197  1.00 22.52           C  
ATOM   1387  CG2 VAL A 184     -15.222   4.526   8.620  1.00 25.30           C  
ATOM   1388  N   GLY A 185     -14.290   7.815  11.610  1.00 29.65           N  
ATOM   1389  CA  GLY A 185     -14.084   9.154  12.187  1.00 31.47           C  
ATOM   1390  C   GLY A 185     -12.674   9.355  12.702  1.00 33.64           C  
ATOM   1391  O   GLY A 185     -12.057  10.382  12.427  1.00 31.34           O  
ATOM   1392  N   ARG A 186     -12.147   8.378  13.428  1.00 33.62           N  
ATOM   1393  CA  ARG A 186     -10.791   8.500  13.968  1.00 32.30           C  
ATOM   1394  C   ARG A 186      -9.761   8.645  12.848  1.00 35.78           C  
ATOM   1395  O   ARG A 186      -8.880   9.516  12.907  1.00 31.59           O  
ATOM   1396  CB  ARG A 186     -10.445   7.332  14.893  1.00 39.60           C  
ATOM   1397  N   ILE A 187      -9.914   7.862  11.776  1.00 23.19           N  
ATOM   1398  CA AILE A 187      -8.951   7.924  10.693  0.50 23.62           C  
ATOM   1399  CA BILE A 187      -8.986   7.911  10.644  0.50 23.47           C  
ATOM   1400  C   ILE A 187      -9.114   9.185   9.822  1.00 24.49           C  
ATOM   1401  O   ILE A 187      -8.127   9.725   9.337  1.00 25.04           O  
ATOM   1402  CB AILE A 187      -8.986   6.622   9.861  0.50 27.30           C  
ATOM   1403  CB BILE A 187      -9.193   6.721   9.681  0.50 23.31           C  
ATOM   1404  CG1AILE A 187      -8.698   5.437  10.792  0.50 24.85           C  
ATOM   1405  CG1BILE A 187      -8.849   5.409  10.392  0.50 26.20           C  
ATOM   1406  CG2AILE A 187      -7.984   6.674   8.716  0.50 23.73           C  
ATOM   1407  CG2BILE A 187      -8.342   6.894   8.423  0.50 21.28           C  
ATOM   1408  CD1AILE A 187      -8.798   4.076  10.136  0.50 26.62           C  
ATOM   1409  CD1BILE A 187      -7.366   5.183  10.584  0.50 24.53           C  
ATOM   1410  N   LEU A 188     -10.339   9.655   9.641  1.00 23.11           N  
ATOM   1411  CA  LEU A 188     -10.562  10.861   8.859  1.00 21.85           C  
ATOM   1412  C   LEU A 188      -9.907  12.037   9.586  1.00 25.58           C  
ATOM   1413  O   LEU A 188      -9.319  12.894   8.948  1.00 28.41           O  
ATOM   1414  CB  LEU A 188     -12.050  11.148   8.634  1.00 27.94           C  
ATOM   1415  CG  LEU A 188     -12.768  10.210   7.646  1.00 26.23           C  
ATOM   1416  CD1 LEU A 188     -14.224  10.583   7.617  1.00 30.59           C  
ATOM   1417  CD2 LEU A 188     -12.158  10.304   6.257  1.00 25.95           C  
ATOM   1418  N   LYS A 189     -10.021  12.044  10.908  1.00 26.88           N  
ATOM   1419  CA  LYS A 189      -9.381  13.113  11.700  1.00 28.45           C  
ATOM   1420  C   LYS A 189      -7.864  13.082  11.527  1.00 33.02           C  
ATOM   1421  O   LYS A 189      -7.247  14.129  11.298  1.00 32.42           O  
ATOM   1422  CB  LYS A 189      -9.811  13.048  13.170  1.00 29.53           C  
ATOM   1423  CG  LYS A 189      -9.127  14.073  14.077  1.00 42.54           C  
ATOM   1424  CD  LYS A 189      -9.145  15.485  13.494  1.00 58.81           C  
ATOM   1425  CE  LYS A 189     -10.094  16.416  14.241  1.00 59.59           C  
ATOM   1426  NZ  LYS A 189     -11.520  16.166  13.879  1.00 48.86           N  
ATOM   1427  N   MET A 190      -7.267  11.891  11.559  1.00 23.75           N  
ATOM   1428  CA  MET A 190      -5.844  11.725  11.272  1.00 27.04           C  
ATOM   1429  C   MET A 190      -5.481  12.298   9.901  1.00 33.08           C  
ATOM   1430  O   MET A 190      -4.463  12.980   9.754  1.00 29.45           O  
ATOM   1431  CB  MET A 190      -5.422  10.260  11.330  1.00 35.44           C  
ATOM   1432  CG  MET A 190      -4.850   9.783  12.654  1.00 57.79           C  
ATOM   1433  SD  MET A 190      -4.604   7.989  12.642  1.00 89.91           S  
ATOM   1434  CE  MET A 190      -3.386   7.806  11.333  1.00 61.64           C  
ATOM   1435  N   LEU A 191      -6.270  11.976   8.873  1.00 25.60           N  
ATOM   1436  CA  LEU A 191      -5.938  12.448   7.528  1.00 25.46           C  
ATOM   1437  C   LEU A 191      -6.089  13.967   7.381  1.00 29.96           C  
ATOM   1438  O   LEU A 191      -5.365  14.610   6.614  1.00 29.83           O  
ATOM   1439  CB  LEU A 191      -6.791  11.736   6.464  1.00 25.41           C  
ATOM   1440  CG  LEU A 191      -6.627  10.222   6.457  1.00 23.09           C  
ATOM   1441  CD1 LEU A 191      -7.737   9.700   5.563  1.00 25.04           C  
ATOM   1442  CD2 LEU A 191      -5.275   9.839   5.914  1.00 27.50           C  
ATOM   1443  N   GLU A 192      -7.023  14.548   8.115  1.00 26.54           N  
ATOM   1444  CA  GLU A 192      -7.098  16.003   8.109  1.00 32.51           C  
ATOM   1445  C   GLU A 192      -5.943  16.623   8.884  1.00 33.36           C  
ATOM   1446  O   GLU A 192      -5.344  17.594   8.407  1.00 35.72           O  
ATOM   1447  CB  GLU A 192      -8.461  16.554   8.535  1.00 32.92           C  
ATOM   1448  CG  GLU A 192      -9.135  15.972   9.755  1.00 52.39           C  
ATOM   1449  CD  GLU A 192     -10.431  16.708  10.049  1.00 52.40           C  
ATOM   1450  OE1 GLU A 192     -10.884  17.475   9.167  1.00 61.34           O  
ATOM   1451  OE2 GLU A 192     -10.979  16.551  11.162  1.00 73.22           O  
ATOM   1452  N   ASP A 193      -5.561  16.005   9.997  1.00 30.48           N  
ATOM   1453  CA  ASP A 193      -4.402  16.498  10.759  1.00 32.27           C  
ATOM   1454  C   ASP A 193      -3.150  16.472   9.897  1.00 35.59           C  
ATOM   1455  O   ASP A 193      -2.263  17.323  10.043  1.00 33.75           O  
ATOM   1456  CB  ASP A 193      -4.165  15.660  12.010  1.00 32.66           C  
ATOM   1457  CG  ASP A 193      -5.192  15.922  13.094  1.00 29.00           C  
ATOM   1458  OD1 ASP A 193      -5.162  15.185  14.082  1.00 34.11           O  
ATOM   1459  OD2 ASP A 193      -6.027  16.848  12.958  1.00 36.38           O  
ATOM   1460  N   GLN A 194      -3.071  15.498   8.994  1.00 31.10           N  
ATOM   1461  CA  GLN A 194      -1.914  15.342   8.118  1.00 31.72           C  
ATOM   1462  C   GLN A 194      -1.984  16.250   6.898  1.00 24.28           C  
ATOM   1463  O   GLN A 194      -1.177  16.112   5.977  1.00 30.46           O  
ATOM   1464  CB  GLN A 194      -1.759  13.887   7.682  1.00 36.38           C  
ATOM   1465  CG  GLN A 194      -1.395  12.949   8.821  1.00 36.27           C  
ATOM   1466  CD  GLN A 194      -1.455  11.481   8.422  1.00 46.02           C  
ATOM   1467  OE1 GLN A 194      -1.142  11.122   7.287  1.00 49.80           O  
ATOM   1468  NE2 GLN A 194      -1.858  10.626   9.359  1.00 42.72           N  
ATOM   1469  N   ASN A 195      -2.970  17.133   6.878  1.00 27.34           N  
ATOM   1470  CA  ASN A 195      -3.233  17.981   5.742  1.00 31.33           C  
ATOM   1471  C   ASN A 195      -3.391  17.230   4.423  1.00 37.10           C  
ATOM   1472  O   ASN A 195      -2.897  17.669   3.392  1.00 34.56           O  
ATOM   1473  CB  ASN A 195      -2.145  19.064   5.599  1.00 32.94           C  
ATOM   1474  CG  ASN A 195      -2.649  20.279   4.849  1.00 45.61           C  
ATOM   1475  OD1 ASN A 195      -3.752  20.760   5.104  1.00 44.84           O  
ATOM   1476  ND2 ASN A 195      -1.865  20.751   3.888  1.00 54.63           N  
ATOM   1477  N   LEU A 196      -4.155  16.137   4.443  1.00 28.71           N  
ATOM   1478  CA  LEU A 196      -4.417  15.383   3.206  1.00 31.27           C  
ATOM   1479  C   LEU A 196      -5.844  15.564   2.713  1.00 29.59           C  
ATOM   1480  O   LEU A 196      -6.129  15.422   1.516  1.00 31.60           O  
ATOM   1481  CB  LEU A 196      -4.113  13.895   3.397  1.00 28.71           C  
ATOM   1482  CG  LEU A 196      -2.677  13.587   3.832  1.00 39.26           C  
ATOM   1483  CD1 LEU A 196      -2.532  12.143   4.283  1.00 35.98           C  
ATOM   1484  CD2 LEU A 196      -1.683  13.902   2.723  1.00 37.88           C  
ATOM   1485  N   ILE A 197      -6.737  15.862   3.642  1.00 27.46           N  
ATOM   1486  CA  ILE A 197      -8.125  16.140   3.324  1.00 25.59           C  
ATOM   1487  C   ILE A 197      -8.717  17.212   4.224  1.00 30.26           C  
ATOM   1488  O   ILE A 197      -8.191  17.519   5.301  1.00 33.02           O  
ATOM   1489  CB  ILE A 197      -8.993  14.855   3.456  1.00 29.33           C  
ATOM   1490  CG1 ILE A 197      -9.167  14.479   4.932  1.00 30.74           C  
ATOM   1491  CG2 ILE A 197      -8.358  13.726   2.676  1.00 31.12           C  
ATOM   1492  CD1 ILE A 197     -10.054  13.270   5.179  1.00 29.91           C  
ATOM   1493  N   SER A 198      -9.896  17.689   3.851  1.00 34.76           N  
ATOM   1494  CA  SER A 198     -10.743  18.406   4.783  1.00 42.08           C  
ATOM   1495  C   SER A 198     -12.080  17.685   4.891  1.00 43.43           C  
ATOM   1496  O   SER A 198     -12.578  17.146   3.905  1.00 42.11           O  
ATOM   1497  CB  SER A 198     -10.934  19.846   4.301  1.00 49.21           C  
ATOM   1498  OG  SER A 198     -12.116  20.413   4.831  1.00 54.70           O  
ATOM   1499  N   ALA A 199     -12.660  17.675   6.084  1.00 48.36           N  
ATOM   1500  CA  ALA A 199     -13.959  17.042   6.293  1.00 58.09           C  
ATOM   1501  C   ALA A 199     -14.956  17.999   6.949  1.00 64.81           C  
ATOM   1502  O   ALA A 199     -14.722  18.509   8.045  1.00 62.87           O  
ATOM   1503  CB  ALA A 199     -13.808  15.769   7.119  1.00 51.77           C  
ATOM   1504  N   HIS A 200     -16.054  18.260   6.250  1.00 65.69           N  
ATOM   1505  CA  HIS A 200     -17.196  18.954   6.831  1.00 71.21           C  
ATOM   1506  C   HIS A 200     -18.441  18.060   6.788  1.00 65.50           C  
ATOM   1507  O   HIS A 200     -19.187  18.056   5.804  1.00 54.32           O  
ATOM   1508  CB  HIS A 200     -17.440  20.268   6.102  1.00 60.91           C  
ATOM   1509  N   GLY A 201     -18.625  17.266   7.840  1.00 66.70           N  
ATOM   1510  CA  GLY A 201     -19.657  16.236   7.867  1.00 63.19           C  
ATOM   1511  C   GLY A 201     -19.564  15.316   6.667  1.00 77.68           C  
ATOM   1512  O   GLY A 201     -18.510  14.731   6.402  1.00 77.57           O  
ATOM   1513  N   LYS A 202     -20.650  15.246   5.900  1.00 79.90           N  
ATOM   1514  CA  LYS A 202     -20.741  14.351   4.744  1.00 76.89           C  
ATOM   1515  C   LYS A 202     -19.938  14.859   3.540  1.00 71.91           C  
ATOM   1516  O   LYS A 202     -19.829  14.173   2.521  1.00 70.74           O  
ATOM   1517  CB  LYS A 202     -22.200  14.130   4.358  1.00 70.72           C  
ATOM   1518  N   THR A 203     -19.374  16.057   3.669  1.00 61.42           N  
ATOM   1519  CA  THR A 203     -18.529  16.636   2.628  1.00 59.22           C  
ATOM   1520  C   THR A 203     -17.037  16.432   2.927  1.00 53.33           C  
ATOM   1521  O   THR A 203     -16.551  16.802   3.997  1.00 62.32           O  
ATOM   1522  CB  THR A 203     -18.803  18.143   2.472  1.00 56.40           C  
ATOM   1523  OG1 THR A 203     -20.216  18.382   2.538  1.00 55.22           O  
ATOM   1524  CG2 THR A 203     -18.258  18.646   1.156  1.00 51.33           C  
ATOM   1525  N   ILE A 204     -16.308  15.865   1.971  1.00 40.01           N  
ATOM   1526  CA  ILE A 204     -14.877  15.652   2.151  1.00 39.90           C  
ATOM   1527  C   ILE A 204     -14.135  16.211   0.949  1.00 40.10           C  
ATOM   1528  O   ILE A 204     -14.421  15.848  -0.187  1.00 34.88           O  
ATOM   1529  CB  ILE A 204     -14.523  14.149   2.327  1.00 34.40           C  
ATOM   1530  CG1 ILE A 204     -15.186  13.562   3.576  1.00 34.32           C  
ATOM   1531  CG2 ILE A 204     -13.014  13.959   2.361  1.00 34.49           C  
ATOM   1532  CD1 ILE A 204     -14.956  12.061   3.744  1.00 33.55           C  
ATOM   1533  N   VAL A 205     -13.179  17.103   1.189  1.00 36.42           N  
ATOM   1534  CA  VAL A 205     -12.285  17.489   0.119  1.00 35.49           C  
ATOM   1535  C   VAL A 205     -10.989  16.694   0.190  1.00 34.14           C  
ATOM   1536  O   VAL A 205     -10.272  16.756   1.186  1.00 32.53           O  
ATOM   1537  CB  VAL A 205     -11.973  19.003   0.115  1.00 38.58           C  
ATOM   1538  CG1 VAL A 205     -11.129  19.346  -1.103  1.00 42.96           C  
ATOM   1539  CG2 VAL A 205     -13.260  19.805   0.113  1.00 38.84           C  
ATOM   1540  N   VAL A 206     -10.697  15.962  -0.882  1.00 29.62           N  
ATOM   1541  CA  VAL A 206      -9.437  15.256  -1.039  1.00 35.32           C  
ATOM   1542  C   VAL A 206      -8.488  16.156  -1.808  1.00 44.78           C  
ATOM   1543  O   VAL A 206      -8.832  16.635  -2.888  1.00 43.25           O  
ATOM   1544  CB  VAL A 206      -9.636  13.946  -1.817  1.00 34.56           C  
ATOM   1545  CG1 VAL A 206      -8.364  13.099  -1.811  1.00 35.40           C  
ATOM   1546  CG2 VAL A 206     -10.811  13.177  -1.234  1.00 34.03           C  
ATOM   1547  N   TYR A 207      -7.317  16.427  -1.240  1.00 36.89           N  
ATOM   1548  CA  TYR A 207      -6.388  17.361  -1.887  1.00 37.95           C  
ATOM   1549  C   TYR A 207      -5.570  16.668  -2.981  1.00 45.29           C  
ATOM   1550  O   TYR A 207      -5.168  15.508  -2.830  1.00 48.12           O  
ATOM   1551  CB  TYR A 207      -5.460  18.028  -0.858  1.00 31.29           C  
ATOM   1552  CG  TYR A 207      -6.142  18.763   0.290  1.00 34.67           C  
ATOM   1553  CD1 TYR A 207      -5.538  18.821   1.535  1.00 32.83           C  
ATOM   1554  CD2 TYR A 207      -7.367  19.424   0.128  1.00 35.93           C  
ATOM   1555  CE1 TYR A 207      -6.119  19.487   2.587  1.00 33.09           C  
ATOM   1556  CE2 TYR A 207      -7.990  20.044   1.202  1.00 34.23           C  
ATOM   1557  CZ  TYR A 207      -7.344  20.085   2.433  1.00 39.10           C  
ATOM   1558  OH  TYR A 207      -7.899  20.708   3.536  1.00 43.70           O  
ATOM   1559  N   GLY A 208      -5.342  17.374  -4.089  1.00 49.59           N  
ATOM   1560  CA  GLY A 208      -4.901  16.750  -5.339  1.00 59.73           C  
ATOM   1561  C   GLY A 208      -3.518  16.129  -5.260  1.00 64.19           C  
ATOM   1562  O   GLY A 208      -2.508  16.824  -5.374  1.00 55.92           O  
TER    1563      GLY A 208                                                      
ATOM   1564  N   PRO B  10     -17.478 -34.244 -26.262  1.00 72.84           N  
ATOM   1565  CA  PRO B  10     -18.288 -33.863 -27.417  1.00 65.57           C  
ATOM   1566  C   PRO B  10     -18.092 -32.390 -27.778  1.00 52.83           C  
ATOM   1567  O   PRO B  10     -17.299 -32.071 -28.671  1.00 59.36           O  
ATOM   1568  CB  PRO B  10     -19.724 -34.116 -26.934  1.00 66.38           C  
ATOM   1569  CG  PRO B  10     -19.659 -34.112 -25.432  1.00 72.19           C  
ATOM   1570  CD  PRO B  10     -18.215 -34.081 -24.998  1.00 68.63           C  
ATOM   1571  N   THR B  11     -18.816 -31.511 -27.084  1.00 56.45           N  
ATOM   1572  CA  THR B  11     -18.501 -30.083 -27.038  1.00 46.68           C  
ATOM   1573  C   THR B  11     -17.067 -29.835 -26.550  1.00 44.31           C  
ATOM   1574  O   THR B  11     -16.321 -29.056 -27.158  1.00 39.09           O  
ATOM   1575  CB  THR B  11     -19.469 -29.320 -26.112  1.00 51.51           C  
ATOM   1576  OG1 THR B  11     -20.819 -29.727 -26.373  1.00 55.51           O  
ATOM   1577  CG2 THR B  11     -19.338 -27.818 -26.322  1.00 39.90           C  
ATOM   1578  N   LEU B  12     -16.689 -30.494 -25.454  1.00 49.53           N  
ATOM   1579  CA  LEU B  12     -15.319 -30.398 -24.939  1.00 43.85           C  
ATOM   1580  C   LEU B  12     -14.335 -30.986 -25.940  1.00 45.16           C  
ATOM   1581  O   LEU B  12     -13.285 -30.404 -26.223  1.00 43.45           O  
ATOM   1582  CB  LEU B  12     -15.198 -31.097 -23.590  1.00 41.05           C  
ATOM   1583  N   GLU B  13     -14.699 -32.124 -26.525  1.00 46.37           N  
ATOM   1584  CA  GLU B  13     -13.796 -32.794 -27.446  1.00 38.91           C  
ATOM   1585  C   GLU B  13     -13.557 -31.931 -28.675  1.00 42.16           C  
ATOM   1586  O   GLU B  13     -12.437 -31.831 -29.180  1.00 43.88           O  
ATOM   1587  CB  GLU B  13     -14.340 -34.167 -27.830  1.00 53.03           C  
ATOM   1588  N   TRP B  14     -14.614 -31.267 -29.124  1.00 43.87           N  
ATOM   1589  CA  TRP B  14     -14.510 -30.358 -30.246  1.00 40.60           C  
ATOM   1590  C   TRP B  14     -13.634 -29.168 -29.902  1.00 31.24           C  
ATOM   1591  O   TRP B  14     -12.732 -28.792 -30.672  1.00 32.39           O  
ATOM   1592  CB  TRP B  14     -15.912 -29.944 -30.688  1.00 39.48           C  
ATOM   1593  CG  TRP B  14     -15.976 -28.661 -31.468  1.00 40.82           C  
ATOM   1594  CD1 TRP B  14     -15.575 -28.432 -32.785  1.00 45.20           C  
ATOM   1595  CD2 TRP B  14     -16.502 -27.377 -31.000  1.00 35.52           C  
ATOM   1596  NE1 TRP B  14     -15.821 -27.131 -33.151  1.00 37.94           N  
ATOM   1597  CE2 TRP B  14     -16.381 -26.448 -32.122  1.00 35.20           C  
ATOM   1598  CE3 TRP B  14     -17.040 -26.925 -29.801  1.00 34.59           C  
ATOM   1599  CZ2 TRP B  14     -16.778 -25.123 -32.022  1.00 38.06           C  
ATOM   1600  CZ3 TRP B  14     -17.435 -25.588 -29.712  1.00 37.99           C  
ATOM   1601  CH2 TRP B  14     -17.300 -24.710 -30.794  1.00 30.86           C  
ATOM   1602  N   PHE B  15     -13.842 -28.588 -28.720  1.00 33.93           N  
ATOM   1603  CA  PHE B  15     -13.032 -27.417 -28.330  1.00 28.85           C  
ATOM   1604  C   PHE B  15     -11.515 -27.737 -28.246  1.00 27.97           C  
ATOM   1605  O   PHE B  15     -10.668 -27.020 -28.816  1.00 26.58           O  
ATOM   1606  CB  PHE B  15     -13.615 -26.764 -27.049  1.00 31.81           C  
ATOM   1607  CG  PHE B  15     -12.618 -25.991 -26.242  1.00 24.02           C  
ATOM   1608  CD1 PHE B  15     -12.200 -24.730 -26.632  1.00 26.20           C  
ATOM   1609  CD2 PHE B  15     -12.083 -26.547 -25.088  1.00 32.38           C  
ATOM   1610  CE1 PHE B  15     -11.223 -24.058 -25.917  1.00 21.90           C  
ATOM   1611  CE2 PHE B  15     -11.131 -25.859 -24.356  1.00 31.54           C  
ATOM   1612  CZ  PHE B  15     -10.712 -24.619 -24.773  1.00 23.75           C  
ATOM   1613  N   LEU B  16     -11.178 -28.887 -27.669  1.00 33.30           N  
ATOM   1614  CA  LEU B  16      -9.756 -29.244 -27.495  1.00 37.47           C  
ATOM   1615  C   LEU B  16      -9.011 -29.529 -28.808  1.00 35.12           C  
ATOM   1616  O   LEU B  16      -7.826 -29.213 -28.948  1.00 35.88           O  
ATOM   1617  CB  LEU B  16      -9.608 -30.407 -26.499  1.00 39.44           C  
ATOM   1618  CG  LEU B  16     -10.081 -30.040 -25.087  1.00 44.27           C  
ATOM   1619  CD1 LEU B  16     -10.437 -31.267 -24.260  1.00 44.91           C  
ATOM   1620  CD2 LEU B  16      -9.042 -29.188 -24.369  1.00 36.55           C  
ATOM   1621  N   SER B  17      -9.749 -29.978 -29.825  1.00 43.97           N  
ATOM   1622  CA  SER B  17      -9.176 -30.138 -31.160  1.00 38.03           C  
ATOM   1623  C   SER B  17      -8.659 -28.823 -31.767  1.00 41.83           C  
ATOM   1624  O   SER B  17      -7.786 -28.840 -32.643  1.00 42.44           O  
ATOM   1625  CB  SER B  17     -10.189 -30.810 -32.094  1.00 38.78           C  
ATOM   1626  OG  SER B  17     -11.141 -29.882 -32.589  1.00 46.82           O  
ATOM   1627  N   HIS B  18      -9.177 -27.684 -31.295  1.00 35.88           N  
ATOM   1628  CA  HIS B  18      -8.680 -26.359 -31.735  1.00 31.31           C  
ATOM   1629  C   HIS B  18      -7.596 -25.766 -30.862  1.00 26.66           C  
ATOM   1630  O   HIS B  18      -7.064 -24.687 -31.144  1.00 31.32           O  
ATOM   1631  CB  HIS B  18      -9.839 -25.362 -31.840  1.00 31.22           C  
ATOM   1632  CG  HIS B  18     -10.838 -25.709 -32.918  1.00 33.01           C  
ATOM   1633  ND1 HIS B  18     -11.800 -26.633 -32.746  1.00 38.21           N  
ATOM   1634  CD2 HIS B  18     -10.950 -25.264 -34.227  1.00 34.59           C  
ATOM   1635  CE1 HIS B  18     -12.516 -26.753 -33.881  1.00 41.96           C  
ATOM   1636  NE2 HIS B  18     -11.994 -25.916 -34.787  1.00 48.40           N  
ATOM   1637  N   CYS B  19      -7.157 -26.528 -29.863  1.00 35.34           N  
ATOM   1638  CA  CYS B  19      -6.134 -26.033 -28.931  1.00 31.85           C  
ATOM   1639  C   CYS B  19      -4.776 -26.688 -29.152  1.00 33.64           C  
ATOM   1640  O   CYS B  19      -4.717 -27.788 -29.669  1.00 35.41           O  
ATOM   1641  CB  CYS B  19      -6.548 -26.331 -27.503  1.00 25.13           C  
ATOM   1642  SG  CYS B  19      -8.073 -25.502 -26.972  1.00 28.37           S  
ATOM   1643  N   HIS B  20      -3.725 -26.049 -28.640  1.00 28.52           N  
ATOM   1644  CA  HIS B  20      -2.414 -26.703 -28.467  1.00 30.67           C  
ATOM   1645  C   HIS B  20      -2.280 -27.140 -27.025  1.00 44.13           C  
ATOM   1646  O   HIS B  20      -2.459 -26.321 -26.119  1.00 33.32           O  
ATOM   1647  CB  HIS B  20      -1.303 -25.738 -28.826  1.00 31.51           C  
ATOM   1648  N   ILE B  21      -1.920 -28.404 -26.800  1.00 33.02           N  
ATOM   1649  CA  ILE B  21      -1.805 -28.906 -25.433  1.00 33.62           C  
ATOM   1650  C   ILE B  21      -0.346 -28.980 -25.003  1.00 35.46           C  
ATOM   1651  O   ILE B  21       0.530 -29.348 -25.795  1.00 40.87           O  
ATOM   1652  CB  ILE B  21      -2.525 -30.251 -25.285  1.00 35.45           C  
ATOM   1653  CG1 ILE B  21      -3.964 -30.106 -25.815  1.00 38.93           C  
ATOM   1654  CG2 ILE B  21      -2.467 -30.757 -23.846  1.00 38.34           C  
ATOM   1655  CD1 ILE B  21      -4.957 -31.087 -25.238  1.00 47.20           C  
ATOM   1656  N   HIS B  22      -0.086 -28.568 -23.768  1.00 32.97           N  
ATOM   1657  CA  HIS B  22       1.265 -28.490 -23.233  1.00 41.01           C  
ATOM   1658  C   HIS B  22       1.297 -28.976 -21.785  1.00 48.35           C  
ATOM   1659  O   HIS B  22       0.244 -29.114 -21.138  1.00 31.35           O  
ATOM   1660  CB  HIS B  22       1.801 -27.071 -23.337  1.00 44.24           C  
ATOM   1661  N   LYS B  23       2.504 -29.310 -21.319  1.00 40.15           N  
ATOM   1662  CA  LYS B  23       2.723 -29.852 -19.973  1.00 41.87           C  
ATOM   1663  C   LYS B  23       3.519 -28.854 -19.142  1.00 42.86           C  
ATOM   1664  O   LYS B  23       4.435 -28.200 -19.640  1.00 43.08           O  
ATOM   1665  CB  LYS B  23       3.438 -31.194 -20.039  1.00 52.88           C  
ATOM   1666  N   TYR B  24       3.081 -28.640 -17.908  1.00 36.70           N  
ATOM   1667  CA  TYR B  24       3.808 -27.793 -16.986  1.00 36.88           C  
ATOM   1668  C   TYR B  24       4.118 -28.656 -15.777  1.00 35.74           C  
ATOM   1669  O   TYR B  24       3.228 -29.316 -15.242  1.00 32.30           O  
ATOM   1670  CB  TYR B  24       2.977 -26.568 -16.578  1.00 37.75           C  
ATOM   1671  CG  TYR B  24       2.602 -25.642 -17.727  1.00 36.15           C  
ATOM   1672  CD1 TYR B  24       3.241 -24.414 -17.894  1.00 45.22           C  
ATOM   1673  CD2 TYR B  24       1.619 -26.003 -18.642  1.00 43.58           C  
ATOM   1674  CE1 TYR B  24       2.876 -23.550 -18.923  1.00 37.84           C  
ATOM   1675  CE2 TYR B  24       1.264 -25.159 -19.685  1.00 41.66           C  
ATOM   1676  CZ  TYR B  24       1.898 -23.939 -19.818  1.00 46.08           C  
ATOM   1677  OH  TYR B  24       1.545 -23.097 -20.847  1.00 63.72           O  
ATOM   1678  N   PRO B  25       5.400 -28.708 -15.382  1.00 39.59           N  
ATOM   1679  CA  PRO B  25       5.708 -29.455 -14.173  1.00 41.38           C  
ATOM   1680  C   PRO B  25       5.204 -28.735 -12.913  1.00 35.92           C  
ATOM   1681  O   PRO B  25       4.914 -27.531 -12.931  1.00 28.91           O  
ATOM   1682  CB  PRO B  25       7.237 -29.525 -14.188  1.00 40.65           C  
ATOM   1683  CG  PRO B  25       7.682 -28.323 -14.968  1.00 46.36           C  
ATOM   1684  CD  PRO B  25       6.516 -27.840 -15.805  1.00 37.00           C  
ATOM   1685  N   SER B  26       5.096 -29.481 -11.824  1.00 28.51           N  
ATOM   1686  CA  SER B  26       4.743 -28.921 -10.533  1.00 25.04           C  
ATOM   1687  C   SER B  26       5.560 -27.665 -10.161  1.00 29.00           C  
ATOM   1688  O   SER B  26       6.792 -27.606 -10.392  1.00 29.46           O  
ATOM   1689  CB  SER B  26       4.880 -30.057  -9.488  1.00 30.71           C  
ATOM   1690  OG  SER B  26       4.698 -29.620  -8.166  1.00 37.13           O  
ATOM   1691  N   LYS B  27       4.886 -26.651  -9.598  1.00 23.31           N  
ATOM   1692  CA  LYS B  27       5.547 -25.450  -9.139  1.00 28.31           C  
ATOM   1693  C   LYS B  27       5.837 -24.456 -10.270  1.00 23.95           C  
ATOM   1694  O   LYS B  27       6.319 -23.354  -9.991  1.00 33.05           O  
ATOM   1695  CB  LYS B  27       6.840 -25.798  -8.373  1.00 28.40           C  
ATOM   1696  N   SER B  28       5.581 -24.826 -11.521  1.00 28.01           N  
ATOM   1697  CA  SER B  28       5.891 -23.913 -12.633  1.00 28.83           C  
ATOM   1698  C   SER B  28       4.765 -22.888 -12.831  1.00 24.08           C  
ATOM   1699  O   SER B  28       3.619 -23.216 -12.542  1.00 28.27           O  
ATOM   1700  CB  SER B  28       6.142 -24.654 -13.940  1.00 31.56           C  
ATOM   1701  OG  SER B  28       4.991 -25.301 -14.442  1.00 45.03           O  
ATOM   1702  N   THR B  29       5.151 -21.627 -13.016  1.00 33.33           N  
ATOM   1703  CA  THR B  29       4.175 -20.540 -13.160  1.00 25.32           C  
ATOM   1704  C   THR B  29       3.693 -20.514 -14.597  1.00 29.24           C  
ATOM   1705  O   THR B  29       4.493 -20.311 -15.511  1.00 32.49           O  
ATOM   1706  CB  THR B  29       4.782 -19.181 -12.795  1.00 28.15           C  
ATOM   1707  OG1 THR B  29       5.095 -19.154 -11.391  1.00 31.54           O  
ATOM   1708  CG2 THR B  29       3.780 -18.070 -13.103  1.00 30.34           C  
ATOM   1709  N   LEU B  30       2.387 -20.708 -14.816  1.00 25.79           N  
ATOM   1710  CA  LEU B  30       1.835 -20.684 -16.175  1.00 28.18           C  
ATOM   1711  C   LEU B  30       1.536 -19.262 -16.616  1.00 30.09           C  
ATOM   1712  O   LEU B  30       1.726 -18.880 -17.782  1.00 28.04           O  
ATOM   1713  CB  LEU B  30       0.549 -21.503 -16.282  1.00 27.80           C  
ATOM   1714  CG  LEU B  30       0.103 -22.637 -15.372  1.00 39.28           C  
ATOM   1715  CD1 LEU B  30      -0.856 -23.542 -16.115  1.00 36.79           C  
ATOM   1716  CD2 LEU B  30       1.250 -23.452 -14.816  1.00 37.63           C  
ATOM   1717  N   ILE B  31       0.989 -18.486 -15.698  1.00 21.07           N  
ATOM   1718  CA  ILE B  31       0.590 -17.125 -16.014  1.00 21.02           C  
ATOM   1719  C   ILE B  31       1.283 -16.204 -15.014  1.00 20.24           C  
ATOM   1720  O   ILE B  31       1.199 -16.460 -13.807  1.00 19.71           O  
ATOM   1721  CB  ILE B  31      -0.963 -16.982 -15.920  1.00 18.59           C  
ATOM   1722  CG1 ILE B  31      -1.643 -17.793 -17.025  1.00 23.02           C  
ATOM   1723  CG2 ILE B  31      -1.341 -15.520 -15.959  1.00 16.44           C  
ATOM   1724  CD1 ILE B  31      -3.152 -17.785 -16.915  1.00 23.26           C  
ATOM   1725  N   HIS B  32       1.945 -15.124 -15.443  1.00 23.07           N  
ATOM   1726  CA  HIS B  32       2.482 -14.104 -14.538  1.00 23.15           C  
ATOM   1727  C   HIS B  32       1.667 -12.855 -14.553  1.00 23.26           C  
ATOM   1728  O   HIS B  32       1.358 -12.375 -15.649  1.00 22.19           O  
ATOM   1729  CB  HIS B  32       3.922 -13.717 -14.933  1.00 32.23           C  
ATOM   1730  CG  HIS B  32       4.845 -14.903 -15.131  1.00 30.54           C  
ATOM   1731  ND1 HIS B  32       4.693 -15.786 -16.145  1.00 30.70           N  
ATOM   1732  CD2 HIS B  32       5.906 -15.381 -14.349  1.00 34.02           C  
ATOM   1733  CE1 HIS B  32       5.623 -16.754 -16.036  1.00 41.42           C  
ATOM   1734  NE2 HIS B  32       6.341 -16.520 -14.922  1.00 30.77           N  
ATOM   1735  N   GLN B  33       1.309 -12.306 -13.389  1.00 20.14           N  
ATOM   1736  CA  GLN B  33       0.619 -11.005 -13.292  1.00 22.85           C  
ATOM   1737  C   GLN B  33       1.348  -9.942 -14.085  1.00 25.20           C  
ATOM   1738  O   GLN B  33       2.582  -9.869 -14.054  1.00 24.64           O  
ATOM   1739  CB  GLN B  33       0.357 -10.561 -11.826  1.00 21.23           C  
ATOM   1740  CG  GLN B  33      -0.465  -9.301 -11.708  1.00 25.56           C  
ATOM   1741  CD  GLN B  33      -0.553  -8.817 -10.259  1.00 42.41           C  
ATOM   1742  OE1 GLN B  33       0.363  -8.141  -9.755  1.00 33.59           O  
ATOM   1743  NE2 GLN B  33      -1.634  -9.195  -9.563  1.00 39.62           N  
ATOM   1744  N   GLY B  34       0.606  -9.259 -14.936  1.00 21.46           N  
ATOM   1745  CA  GLY B  34       1.078  -8.079 -15.634  1.00 19.11           C  
ATOM   1746  C   GLY B  34       1.400  -8.380 -17.079  1.00 16.98           C  
ATOM   1747  O   GLY B  34       1.459  -7.435 -17.878  1.00 21.20           O  
ATOM   1748  N   GLU B  35       1.540  -9.665 -17.414  1.00 18.52           N  
ATOM   1749  CA  GLU B  35       1.766 -10.082 -18.809  1.00 16.25           C  
ATOM   1750  C   GLU B  35       0.581  -9.663 -19.665  1.00 20.97           C  
ATOM   1751  O   GLU B  35      -0.571  -9.668 -19.211  1.00 22.28           O  
ATOM   1752  CB  GLU B  35       1.909 -11.593 -18.943  1.00 18.03           C  
ATOM   1753  CG  GLU B  35       3.223 -12.107 -18.391  1.00 22.77           C  
ATOM   1754  CD  GLU B  35       3.366 -13.593 -18.606  1.00 32.33           C  
ATOM   1755  OE1 GLU B  35       4.316 -14.015 -19.316  1.00 30.96           O  
ATOM   1756  OE2 GLU B  35       2.472 -14.351 -18.138  1.00 29.10           O  
ATOM   1757  N   LYS B  36       0.824  -9.347 -20.926  1.00 17.11           N  
ATOM   1758  CA  LYS B  36      -0.268  -9.108 -21.856  1.00 18.95           C  
ATOM   1759  C   LYS B  36      -1.122 -10.359 -22.016  1.00 19.49           C  
ATOM   1760  O   LYS B  36      -0.615 -11.465 -22.251  1.00 25.71           O  
ATOM   1761  CB  LYS B  36       0.344  -8.729 -23.209  1.00 21.53           C  
ATOM   1762  CG  LYS B  36      -0.640  -8.135 -24.208  1.00 38.94           C  
ATOM   1763  CD  LYS B  36       0.103  -7.735 -25.483  1.00 47.03           C  
ATOM   1764  CE  LYS B  36       1.334  -8.608 -25.693  1.00 59.93           C  
ATOM   1765  NZ  LYS B  36       1.690  -8.773 -27.132  1.00 79.85           N  
ATOM   1766  N   ALA B  37      -2.443 -10.210 -21.823  1.00 20.46           N  
ATOM   1767  CA  ALA B  37      -3.366 -11.340 -22.018  1.00 22.04           C  
ATOM   1768  C   ALA B  37      -3.873 -11.451 -23.458  1.00 24.01           C  
ATOM   1769  O   ALA B  37      -4.630 -10.578 -23.900  1.00 25.65           O  
ATOM   1770  CB  ALA B  37      -4.554 -11.217 -21.051  1.00 21.73           C  
ATOM   1771  N   GLU B  38      -3.503 -12.538 -24.131  1.00 21.11           N  
ATOM   1772  CA  GLU B  38      -3.930 -12.836 -25.531  1.00 23.20           C  
ATOM   1773  C   GLU B  38      -4.403 -14.287 -25.757  1.00 20.62           C  
ATOM   1774  O   GLU B  38      -4.738 -14.682 -26.892  1.00 24.85           O  
ATOM   1775  CB  GLU B  38      -2.793 -12.485 -26.529  1.00 25.96           C  
ATOM   1776  CG  GLU B  38      -2.184 -11.130 -26.225  1.00 31.65           C  
ATOM   1777  CD  GLU B  38      -1.039 -10.770 -27.144  1.00 47.73           C  
ATOM   1778  OE1 GLU B  38      -0.994  -9.600 -27.573  1.00 55.83           O  
ATOM   1779  OE2 GLU B  38      -0.156 -11.630 -27.363  1.00 45.54           O  
ATOM   1780  N   THR B  39      -4.367 -15.115 -24.714  1.00 18.17           N  
ATOM   1781  CA ATHR B  39      -4.652 -16.504 -24.892  0.50 15.94           C  
ATOM   1782  CA BTHR B  39      -4.520 -16.540 -24.831  0.50 16.87           C  
ATOM   1783  C   THR B  39      -5.421 -17.069 -23.710  1.00 19.53           C  
ATOM   1784  O   THR B  39      -5.307 -16.611 -22.553  1.00 21.81           O  
ATOM   1785  CB ATHR B  39      -3.380 -17.351 -25.102  0.50 23.52           C  
ATOM   1786  CB BTHR B  39      -3.150 -17.269 -24.744  0.50 25.87           C  
ATOM   1787  OG1ATHR B  39      -2.564 -17.224 -23.941  0.50 20.99           O  
ATOM   1788  OG1BTHR B  39      -2.353 -16.958 -25.895  0.50 32.67           O  
ATOM   1789  CG2ATHR B  39      -2.613 -16.854 -26.316  0.50 28.63           C  
ATOM   1790  CG2BTHR B  39      -3.344 -18.759 -24.660  0.50 24.69           C  
ATOM   1791  N   LEU B  40      -6.270 -18.027 -24.036  1.00 19.03           N  
ATOM   1792  CA  LEU B  40      -7.061 -18.706 -23.044  1.00 17.79           C  
ATOM   1793  C   LEU B  40      -6.489 -20.127 -22.796  1.00 22.97           C  
ATOM   1794  O   LEU B  40      -5.998 -20.772 -23.737  1.00 20.34           O  
ATOM   1795  CB  LEU B  40      -8.544 -18.738 -23.536  1.00 18.68           C  
ATOM   1796  CG  LEU B  40      -9.543 -19.593 -22.763  1.00 20.14           C  
ATOM   1797  CD1 LEU B  40      -9.899 -18.816 -21.496  1.00 21.56           C  
ATOM   1798  CD2 LEU B  40     -10.850 -19.893 -23.515  1.00 20.32           C  
ATOM   1799  N   TYR B  41      -6.558 -20.604 -21.551  1.00 19.36           N  
ATOM   1800  CA  TYR B  41      -6.124 -21.945 -21.203  1.00 19.21           C  
ATOM   1801  C   TYR B  41      -7.237 -22.778 -20.638  1.00 19.98           C  
ATOM   1802  O   TYR B  41      -8.227 -22.249 -20.080  1.00 19.18           O  
ATOM   1803  CB  TYR B  41      -4.976 -21.889 -20.164  1.00 19.95           C  
ATOM   1804  CG  TYR B  41      -3.740 -21.144 -20.597  1.00 22.49           C  
ATOM   1805  CD1 TYR B  41      -2.658 -21.822 -21.171  1.00 30.72           C  
ATOM   1806  CD2 TYR B  41      -3.611 -19.798 -20.365  1.00 23.26           C  
ATOM   1807  CE1 TYR B  41      -1.508 -21.153 -21.522  1.00 38.61           C  
ATOM   1808  CE2 TYR B  41      -2.444 -19.127 -20.671  1.00 28.87           C  
ATOM   1809  CZ  TYR B  41      -1.409 -19.812 -21.272  1.00 37.24           C  
ATOM   1810  OH  TYR B  41      -0.266 -19.140 -21.625  1.00 37.80           O  
ATOM   1811  N   TYR B  42      -7.108 -24.093 -20.759  1.00 19.94           N  
ATOM   1812  CA  TYR B  42      -8.072 -25.030 -20.191  1.00 18.20           C  
ATOM   1813  C   TYR B  42      -7.343 -26.222 -19.575  1.00 24.75           C  
ATOM   1814  O   TYR B  42      -6.467 -26.798 -20.218  1.00 25.22           O  
ATOM   1815  CB  TYR B  42      -9.053 -25.517 -21.267  1.00 22.42           C  
ATOM   1816  CG  TYR B  42      -9.991 -26.608 -20.835  1.00 22.71           C  
ATOM   1817  CD1 TYR B  42     -11.253 -26.294 -20.337  1.00 24.17           C  
ATOM   1818  CD2 TYR B  42      -9.636 -27.967 -20.920  1.00 24.85           C  
ATOM   1819  CE1 TYR B  42     -12.138 -27.264 -19.967  1.00 26.62           C  
ATOM   1820  CE2 TYR B  42     -10.491 -28.944 -20.450  1.00 22.44           C  
ATOM   1821  CZ  TYR B  42     -11.746 -28.591 -20.001  1.00 25.76           C  
ATOM   1822  OH  TYR B  42     -12.693 -29.515 -19.654  1.00 33.29           O  
ATOM   1823  N   ILE B  43      -7.644 -26.536 -18.323  1.00 20.96           N  
ATOM   1824  CA  ILE B  43      -6.882 -27.575 -17.615  1.00 20.20           C  
ATOM   1825  C   ILE B  43      -7.442 -28.930 -17.999  1.00 22.56           C  
ATOM   1826  O   ILE B  43      -8.526 -29.319 -17.579  1.00 22.72           O  
ATOM   1827  CB  ILE B  43      -6.894 -27.373 -16.088  1.00 21.26           C  
ATOM   1828  CG1 ILE B  43      -6.369 -25.980 -15.753  1.00 19.53           C  
ATOM   1829  CG2 ILE B  43      -6.018 -28.405 -15.394  1.00 23.61           C  
ATOM   1830  CD1 ILE B  43      -6.501 -25.687 -14.273  1.00 23.00           C  
ATOM   1831  N   VAL B  44      -6.651 -29.683 -18.774  1.00 29.48           N  
ATOM   1832  CA  VAL B  44      -7.016 -31.057 -19.121  1.00 31.08           C  
ATOM   1833  C   VAL B  44      -6.664 -32.041 -18.001  1.00 28.18           C  
ATOM   1834  O   VAL B  44      -7.483 -32.889 -17.632  1.00 31.74           O  
ATOM   1835  CB  VAL B  44      -6.351 -31.507 -20.436  1.00 31.75           C  
ATOM   1836  CG1 VAL B  44      -6.610 -32.987 -20.694  1.00 37.82           C  
ATOM   1837  CG2 VAL B  44      -6.853 -30.674 -21.603  1.00 32.58           C  
ATOM   1838  N   LYS B  45      -5.539 -31.791 -17.337  1.00 30.52           N  
ATOM   1839  CA  LYS B  45      -5.160 -32.577 -16.159  1.00 32.99           C  
ATOM   1840  C   LYS B  45      -4.346 -31.729 -15.218  1.00 23.09           C  
ATOM   1841  O   LYS B  45      -3.558 -30.904 -15.661  1.00 25.34           O  
ATOM   1842  CB  LYS B  45      -4.350 -33.800 -16.579  1.00 36.90           C  
ATOM   1843  N   GLY B  46      -4.595 -31.884 -13.920  1.00 29.44           N  
ATOM   1844  CA  GLY B  46      -3.764 -31.245 -12.929  1.00 28.94           C  
ATOM   1845  C   GLY B  46      -4.519 -30.171 -12.163  1.00 26.70           C  
ATOM   1846  O   GLY B  46      -5.752 -30.077 -12.257  1.00 26.96           O  
ATOM   1847  N   SER B  47      -3.786 -29.469 -11.310  1.00 28.54           N  
ATOM   1848  CA  SER B  47      -4.349 -28.493 -10.400  1.00 25.90           C  
ATOM   1849  C   SER B  47      -3.399 -27.312 -10.272  1.00 31.72           C  
ATOM   1850  O   SER B  47      -2.169 -27.445 -10.364  1.00 25.41           O  
ATOM   1851  CB  SER B  47      -4.625 -29.116  -9.034  1.00 30.95           C  
ATOM   1852  OG  SER B  47      -3.447 -29.728  -8.524  1.00 42.11           O  
ATOM   1853  N   VAL B  48      -3.982 -26.125 -10.173  1.00 22.25           N  
ATOM   1854  CA  VAL B  48      -3.214 -24.929 -10.084  1.00 20.38           C  
ATOM   1855  C   VAL B  48      -3.742 -24.109  -8.929  1.00 18.57           C  
ATOM   1856  O   VAL B  48      -4.842 -24.386  -8.389  1.00 20.21           O  
ATOM   1857  CB  VAL B  48      -3.298 -24.071 -11.370  1.00 18.63           C  
ATOM   1858  CG1 VAL B  48      -2.826 -24.859 -12.564  1.00 23.88           C  
ATOM   1859  CG2 VAL B  48      -4.751 -23.601 -11.620  1.00 21.65           C  
ATOM   1860  N   ALA B  49      -2.906 -23.176  -8.518  1.00 18.04           N  
ATOM   1861  CA  ALA B  49      -3.326 -22.139  -7.602  1.00 18.05           C  
ATOM   1862  C   ALA B  49      -3.287 -20.794  -8.285  1.00 19.17           C  
ATOM   1863  O   ALA B  49      -2.350 -20.490  -9.045  1.00 19.70           O  
ATOM   1864  CB  ALA B  49      -2.414 -22.114  -6.382  1.00 22.26           C  
ATOM   1865  N   VAL B  50      -4.303 -19.981  -8.047  1.00 16.34           N  
ATOM   1866  CA  VAL B  50      -4.295 -18.586  -8.455  1.00 16.03           C  
ATOM   1867  C   VAL B  50      -3.861 -17.723  -7.289  1.00 15.89           C  
ATOM   1868  O   VAL B  50      -4.458 -17.824  -6.192  1.00 16.04           O  
ATOM   1869  CB  VAL B  50      -5.728 -18.186  -8.906  1.00 15.08           C  
ATOM   1870  CG1 VAL B  50      -5.768 -16.715  -9.353  1.00 14.16           C  
ATOM   1871  CG2 VAL B  50      -6.217 -19.105 -10.021  1.00 17.14           C  
ATOM   1872  N   LEU B  51      -2.854 -16.877  -7.477  1.00 17.66           N  
ATOM   1873  CA ALEU B  51      -2.185 -16.176  -6.378  0.50 15.98           C  
ATOM   1874  CA BLEU B  51      -2.356 -16.121  -6.346  0.50 18.02           C  
ATOM   1875  C   LEU B  51      -2.029 -14.685  -6.672  1.00 19.01           C  
ATOM   1876  O   LEU B  51      -1.837 -14.312  -7.842  1.00 18.61           O  
ATOM   1877  CB ALEU B  51      -0.810 -16.807  -6.067  0.50 20.40           C  
ATOM   1878  CB BLEU B  51      -1.146 -16.814  -5.725  0.50 23.41           C  
ATOM   1879  CG ALEU B  51      -0.772 -18.293  -5.680  0.50 17.36           C  
ATOM   1880  CG BLEU B  51       0.001 -16.956  -6.705  0.50 21.34           C  
ATOM   1881  CD1ALEU B  51      -0.223 -19.070  -6.863  0.50 18.56           C  
ATOM   1882  CD1BLEU B  51       1.101 -15.956  -6.395  0.50 30.80           C  
ATOM   1883  CD2ALEU B  51       0.005 -18.580  -4.397  0.50 23.13           C  
ATOM   1884  CD2BLEU B  51       0.531 -18.372  -6.610  0.50 25.50           C  
ATOM   1885  N   ILE B  52      -2.114 -13.864  -5.631  1.00 17.43           N  
ATOM   1886  CA  ILE B  52      -1.700 -12.482  -5.697  1.00 18.40           C  
ATOM   1887  C   ILE B  52      -0.585 -12.300  -4.667  1.00 21.07           C  
ATOM   1888  O   ILE B  52      -0.471 -13.110  -3.748  1.00 19.35           O  
ATOM   1889  CB  ILE B  52      -2.870 -11.532  -5.476  1.00 19.81           C  
ATOM   1890  CG1 ILE B  52      -3.653 -11.888  -4.183  1.00 19.24           C  
ATOM   1891  CG2 ILE B  52      -3.792 -11.571  -6.709  1.00 24.47           C  
ATOM   1892  CD1 ILE B  52      -4.711 -10.837  -3.877  1.00 22.30           C  
ATOM   1893  N   LYS B  53       0.130 -11.178  -4.767  1.00 25.47           N  
ATOM   1894  CA  LYS B  53       1.252 -10.895  -3.875  1.00 27.35           C  
ATOM   1895  C   LYS B  53       1.116  -9.506  -3.261  1.00 30.04           C  
ATOM   1896  O   LYS B  53       0.660  -8.569  -3.916  1.00 32.43           O  
ATOM   1897  CB  LYS B  53       2.581 -10.967  -4.640  1.00 30.71           C  
ATOM   1898  CG  LYS B  53       2.915 -12.300  -5.293  1.00 36.32           C  
ATOM   1899  CD  LYS B  53       4.277 -12.211  -5.961  1.00 41.32           C  
ATOM   1900  CE  LYS B  53       4.599 -13.424  -6.828  1.00 40.00           C  
ATOM   1901  NZ  LYS B  53       5.526 -14.376  -6.145  1.00 55.80           N  
ATOM   1902  N   ASP B  54       1.566  -9.355  -2.021  1.00 33.21           N  
ATOM   1903  CA  ASP B  54       1.655  -8.021  -1.421  1.00 37.59           C  
ATOM   1904  C   ASP B  54       3.027  -7.419  -1.693  1.00 44.40           C  
ATOM   1905  O   ASP B  54       3.857  -8.042  -2.364  1.00 37.12           O  
ATOM   1906  CB  ASP B  54       1.376  -8.057   0.090  1.00 49.08           C  
ATOM   1907  CG  ASP B  54       2.412  -8.862   0.866  1.00 62.31           C  
ATOM   1908  OD1 ASP B  54       2.054  -9.469   1.902  1.00 58.43           O  
ATOM   1909  OD2 ASP B  54       3.582  -8.894   0.437  1.00 43.50           O  
ATOM   1910  N   GLU B  55       3.267  -6.241  -1.111  1.00 46.28           N  
ATOM   1911  CA  GLU B  55       4.499  -5.471  -1.333  1.00 37.25           C  
ATOM   1912  C   GLU B  55       5.722  -6.130  -0.697  1.00 30.84           C  
ATOM   1913  O   GLU B  55       6.842  -5.855  -1.119  1.00 37.95           O  
ATOM   1914  CB  GLU B  55       4.336  -4.034  -0.835  1.00 47.86           C  
ATOM   1915  N   GLU B  56       5.502  -7.070   0.221  1.00 31.05           N  
ATOM   1916  CA  GLU B  56       6.570  -7.824   0.882  1.00 38.73           C  
ATOM   1917  C   GLU B  56       6.762  -9.258   0.340  1.00 45.51           C  
ATOM   1918  O   GLU B  56       7.452 -10.067   0.967  1.00 48.28           O  
ATOM   1919  CB  GLU B  56       6.341  -7.852   2.389  1.00 47.05           C  
ATOM   1920  N   GLY B  57       6.127  -9.572  -0.795  1.00 36.75           N  
ATOM   1921  CA  GLY B  57       6.299 -10.848  -1.473  1.00 43.04           C  
ATOM   1922  C   GLY B  57       5.429 -11.980  -0.937  1.00 38.91           C  
ATOM   1923  O   GLY B  57       5.441 -13.086  -1.473  1.00 45.67           O  
ATOM   1924  N   LYS B  58       4.675 -11.706   0.115  1.00 39.25           N  
ATOM   1925  CA  LYS B  58       3.745 -12.698   0.646  1.00 41.38           C  
ATOM   1926  C   LYS B  58       2.626 -12.986  -0.352  1.00 31.27           C  
ATOM   1927  O   LYS B  58       2.111 -12.080  -1.001  1.00 37.46           O  
ATOM   1928  CB  LYS B  58       3.167 -12.236   1.963  1.00 36.28           C  
ATOM   1929  N   GLU B  59       2.332 -14.268  -0.518  1.00 36.25           N  
ATOM   1930  CA  GLU B  59       1.341 -14.699  -1.498  1.00 26.97           C  
ATOM   1931  C   GLU B  59       0.034 -15.026  -0.801  1.00 38.73           C  
ATOM   1932  O   GLU B  59       0.029 -15.634   0.277  1.00 42.26           O  
ATOM   1933  CB  GLU B  59       1.842 -15.910  -2.264  1.00 32.16           C  
ATOM   1934  CG  GLU B  59       3.087 -15.675  -3.102  1.00 42.11           C  
ATOM   1935  CD  GLU B  59       3.682 -16.973  -3.607  1.00 47.15           C  
ATOM   1936  OE1 GLU B  59       4.387 -16.943  -4.633  1.00 54.10           O  
ATOM   1937  OE2 GLU B  59       3.399 -18.037  -3.010  1.00 56.91           O  
ATOM   1938  N   MET B  60      -1.071 -14.632  -1.423  1.00 23.34           N  
ATOM   1939  CA  MET B  60      -2.373 -15.095  -1.007  1.00 23.88           C  
ATOM   1940  C   MET B  60      -2.954 -15.916  -2.138  1.00 25.12           C  
ATOM   1941  O   MET B  60      -2.893 -15.503  -3.292  1.00 23.26           O  
ATOM   1942  CB  MET B  60      -3.302 -13.946  -0.748  1.00 24.02           C  
ATOM   1943  CG  MET B  60      -4.677 -14.437  -0.294  1.00 32.86           C  
ATOM   1944  SD  MET B  60      -5.585 -13.112   0.502  1.00 32.23           S  
ATOM   1945  CE  MET B  60      -6.905 -14.038   1.281  1.00 39.43           C  
ATOM   1946  N   ILE B  61      -3.556 -17.046  -1.802  1.00 18.77           N  
ATOM   1947  CA  ILE B  61      -4.244 -17.877  -2.783  1.00 21.78           C  
ATOM   1948  C   ILE B  61      -5.708 -17.429  -2.925  1.00 25.39           C  
ATOM   1949  O   ILE B  61      -6.463 -17.413  -1.927  1.00 24.24           O  
ATOM   1950  CB  ILE B  61      -4.182 -19.365  -2.366  1.00 21.03           C  
ATOM   1951  CG1 ILE B  61      -2.731 -19.881  -2.458  1.00 26.96           C  
ATOM   1952  CG2 ILE B  61      -5.133 -20.189  -3.225  1.00 22.46           C  
ATOM   1953  CD1 ILE B  61      -2.475 -21.243  -1.817  1.00 29.79           C  
ATOM   1954  N   LEU B  62      -6.096 -16.992  -4.133  1.00 17.97           N  
ATOM   1955  CA  LEU B  62      -7.480 -16.631  -4.442  1.00 20.52           C  
ATOM   1956  C   LEU B  62      -8.336 -17.820  -4.773  1.00 20.50           C  
ATOM   1957  O   LEU B  62      -9.556 -17.808  -4.549  1.00 20.82           O  
ATOM   1958  CB  LEU B  62      -7.569 -15.640  -5.636  1.00 18.80           C  
ATOM   1959  CG  LEU B  62      -7.025 -14.228  -5.472  1.00 25.72           C  
ATOM   1960  CD1 LEU B  62      -7.034 -13.460  -6.781  1.00 23.97           C  
ATOM   1961  CD2 LEU B  62      -7.889 -13.559  -4.405  1.00 26.99           C  
ATOM   1962  N   SER B  63      -7.715 -18.859  -5.331  1.00 16.66           N  
ATOM   1963  CA  SER B  63      -8.512 -19.977  -5.818  1.00 17.38           C  
ATOM   1964  C   SER B  63      -7.609 -21.146  -6.081  1.00 17.55           C  
ATOM   1965  O   SER B  63      -6.482 -20.959  -6.551  1.00 17.04           O  
ATOM   1966  CB  SER B  63      -9.210 -19.605  -7.120  1.00 22.12           C  
ATOM   1967  OG  SER B  63     -10.012 -20.696  -7.608  1.00 26.40           O  
ATOM   1968  N   TYR B  64      -8.144 -22.337  -5.926  1.00 20.20           N  
ATOM   1969  CA  TYR B  64      -7.587 -23.520  -6.568  1.00 19.05           C  
ATOM   1970  C   TYR B  64      -8.442 -23.892  -7.751  1.00 20.71           C  
ATOM   1971  O   TYR B  64      -9.653 -23.868  -7.660  1.00 27.47           O  
ATOM   1972  CB  TYR B  64      -7.589 -24.709  -5.600  1.00 27.65           C  
ATOM   1973  CG  TYR B  64      -6.612 -24.583  -4.458  1.00 26.76           C  
ATOM   1974  CD1 TYR B  64      -5.254 -24.507  -4.698  1.00 29.16           C  
ATOM   1975  CD2 TYR B  64      -7.058 -24.599  -3.137  1.00 37.36           C  
ATOM   1976  CE1 TYR B  64      -4.345 -24.403  -3.649  1.00 36.54           C  
ATOM   1977  CE2 TYR B  64      -6.160 -24.493  -2.085  1.00 40.64           C  
ATOM   1978  CZ  TYR B  64      -4.808 -24.400  -2.353  1.00 34.05           C  
ATOM   1979  OH  TYR B  64      -3.888 -24.335  -1.326  1.00 37.39           O  
ATOM   1980  N   LEU B  65      -7.814 -24.194  -8.874  1.00 19.38           N  
ATOM   1981  CA  LEU B  65      -8.563 -24.620 -10.058  1.00 19.06           C  
ATOM   1982  C   LEU B  65      -8.034 -25.961 -10.529  1.00 21.01           C  
ATOM   1983  O   LEU B  65      -6.894 -26.322 -10.213  1.00 21.18           O  
ATOM   1984  CB  LEU B  65      -8.481 -23.547 -11.165  1.00 19.58           C  
ATOM   1985  CG  LEU B  65      -9.091 -22.175 -10.773  1.00 19.24           C  
ATOM   1986  CD1 LEU B  65      -8.758 -21.145 -11.831  1.00 19.88           C  
ATOM   1987  CD2 LEU B  65     -10.597 -22.246 -10.532  1.00 19.79           C  
ATOM   1988  N   ASN B  66      -8.861 -26.693 -11.254  1.00 21.63           N  
ATOM   1989  CA  ASN B  66      -8.620 -28.119 -11.434  1.00 24.44           C  
ATOM   1990  C   ASN B  66      -9.002 -28.531 -12.845  1.00 25.18           C  
ATOM   1991  O   ASN B  66      -9.366 -27.692 -13.674  1.00 21.29           O  
ATOM   1992  CB  ASN B  66      -9.429 -28.911 -10.417  1.00 23.92           C  
ATOM   1993  CG  ASN B  66      -9.190 -28.459  -8.998  1.00 33.15           C  
ATOM   1994  OD1 ASN B  66     -10.056 -27.832  -8.384  1.00 34.28           O  
ATOM   1995  ND2 ASN B  66      -8.079 -28.906  -8.418  1.00 37.79           N  
ATOM   1996  N   GLN B  67      -8.919 -29.838 -13.124  1.00 24.67           N  
ATOM   1997  CA  GLN B  67      -9.279 -30.349 -14.431  1.00 27.59           C  
ATOM   1998  C   GLN B  67     -10.700 -29.890 -14.804  1.00 22.39           C  
ATOM   1999  O   GLN B  67     -11.605 -29.891 -13.972  1.00 22.84           O  
ATOM   2000  CB  GLN B  67      -9.160 -31.889 -14.430  1.00 31.66           C  
ATOM   2001  CG  GLN B  67      -9.723 -32.556 -15.675  1.00 39.18           C  
ATOM   2002  CD  GLN B  67      -9.550 -34.068 -15.672  1.00 48.85           C  
ATOM   2003  OE1 GLN B  67      -9.474 -34.686 -16.732  1.00 57.18           O  
ATOM   2004  NE2 GLN B  67      -9.513 -34.671 -14.484  1.00 47.91           N  
ATOM   2005  N   GLY B  68     -10.826 -29.360 -16.017  1.00 22.16           N  
ATOM   2006  CA  GLY B  68     -12.092 -28.828 -16.508  1.00 22.20           C  
ATOM   2007  C   GLY B  68     -12.254 -27.325 -16.347  1.00 20.88           C  
ATOM   2008  O   GLY B  68     -13.232 -26.753 -16.846  1.00 21.83           O  
ATOM   2009  N   ASP B  69     -11.350 -26.708 -15.592  1.00 21.16           N  
ATOM   2010  CA  ASP B  69     -11.342 -25.238 -15.442  1.00 20.65           C  
ATOM   2011  C   ASP B  69     -10.625 -24.505 -16.563  1.00 20.81           C  
ATOM   2012  O   ASP B  69      -9.490 -24.794 -16.934  1.00 19.01           O  
ATOM   2013  CB  ASP B  69     -10.741 -24.821 -14.099  1.00 18.33           C  
ATOM   2014  CG  ASP B  69     -11.709 -24.990 -12.949  1.00 19.58           C  
ATOM   2015  OD1 ASP B  69     -12.825 -24.385 -13.081  1.00 25.09           O  
ATOM   2016  OD2 ASP B  69     -11.352 -25.570 -11.889  1.00 21.78           O  
ATOM   2017  N   PHE B  70     -11.242 -23.428 -17.031  1.00 17.21           N  
ATOM   2018  CA  PHE B  70     -10.559 -22.458 -17.830  1.00 17.75           C  
ATOM   2019  C   PHE B  70      -9.682 -21.570 -16.961  1.00 17.30           C  
ATOM   2020  O   PHE B  70     -10.024 -21.310 -15.810  1.00 19.52           O  
ATOM   2021  CB  PHE B  70     -11.608 -21.558 -18.505  1.00 18.64           C  
ATOM   2022  CG  PHE B  70     -12.360 -22.241 -19.608  1.00 19.12           C  
ATOM   2023  CD1 PHE B  70     -11.817 -22.274 -20.877  1.00 21.13           C  
ATOM   2024  CD2 PHE B  70     -13.626 -22.778 -19.371  1.00 19.45           C  
ATOM   2025  CE1 PHE B  70     -12.498 -22.908 -21.917  1.00 22.23           C  
ATOM   2026  CE2 PHE B  70     -14.324 -23.396 -20.414  1.00 21.45           C  
ATOM   2027  CZ  PHE B  70     -13.759 -23.440 -21.677  1.00 20.89           C  
ATOM   2028  N   ILE B  71      -8.541 -21.153 -17.487  1.00 17.07           N  
ATOM   2029  CA  ILE B  71      -7.726 -20.149 -16.852  1.00 17.25           C  
ATOM   2030  C   ILE B  71      -7.267 -19.137 -17.840  1.00 15.88           C  
ATOM   2031  O   ILE B  71      -7.227 -19.409 -19.045  1.00 16.61           O  
ATOM   2032  CB  ILE B  71      -6.493 -20.758 -16.102  1.00 22.34           C  
ATOM   2033  CG1 ILE B  71      -6.154 -22.150 -16.605  1.00 30.36           C  
ATOM   2034  CG2 ILE B  71      -6.774 -20.880 -14.618  1.00 30.52           C  
ATOM   2035  CD1 ILE B  71      -4.872 -22.756 -16.007  1.00 26.26           C  
ATOM   2036  N   GLY B  72      -6.989 -17.922 -17.386  1.00 15.46           N  
ATOM   2037  CA  GLY B  72      -6.617 -16.885 -18.274  1.00 15.68           C  
ATOM   2038  C   GLY B  72      -7.753 -16.342 -19.122  1.00 17.34           C  
ATOM   2039  O   GLY B  72      -7.506 -15.717 -20.148  1.00 19.51           O  
ATOM   2040  N   GLU B  73      -8.960 -16.418 -18.583  1.00 15.13           N  
ATOM   2041  CA  GLU B  73     -10.159 -16.005 -19.314  1.00 16.36           C  
ATOM   2042  C   GLU B  73     -10.400 -14.510 -19.156  1.00 16.83           C  
ATOM   2043  O   GLU B  73     -11.213 -13.928 -19.919  1.00 16.73           O  
ATOM   2044  CB  GLU B  73     -11.417 -16.779 -18.831  1.00 16.80           C  
ATOM   2045  CG  GLU B  73     -11.988 -16.418 -17.459  1.00 15.10           C  
ATOM   2046  CD  GLU B  73     -11.220 -16.962 -16.257  1.00 18.79           C  
ATOM   2047  OE1 GLU B  73     -11.659 -16.620 -15.128  1.00 17.07           O  
ATOM   2048  OE2 GLU B  73     -10.158 -17.646 -16.389  1.00 16.24           O  
ATOM   2049  N   LEU B  74      -9.817 -13.860 -18.117  1.00 13.79           N  
ATOM   2050  CA  LEU B  74     -10.323 -12.523 -17.799  1.00 17.45           C  
ATOM   2051  C   LEU B  74     -10.004 -11.428 -18.833  1.00 18.29           C  
ATOM   2052  O   LEU B  74     -10.539 -10.326 -18.746  1.00 22.89           O  
ATOM   2053  CB  LEU B  74      -9.975 -12.124 -16.351  1.00 13.05           C  
ATOM   2054  CG  LEU B  74     -10.427 -13.071 -15.287  1.00 12.91           C  
ATOM   2055  CD1 LEU B  74      -9.996 -12.667 -13.880  1.00 14.18           C  
ATOM   2056  CD2 LEU B  74     -11.962 -13.157 -15.356  1.00 16.08           C  
ATOM   2057  N   GLY B  75      -9.030 -11.707 -19.710  1.00 19.45           N  
ATOM   2058  CA  GLY B  75      -8.630 -10.724 -20.721  1.00 18.43           C  
ATOM   2059  C   GLY B  75      -9.401 -10.918 -22.019  1.00 21.32           C  
ATOM   2060  O   GLY B  75      -9.174 -10.180 -22.983  1.00 24.07           O  
ATOM   2061  N   LEU B  76     -10.296 -11.914 -22.093  1.00 18.03           N  
ATOM   2062  CA  LEU B  76     -10.914 -12.340 -23.370  1.00 17.59           C  
ATOM   2063  C   LEU B  76     -11.846 -11.261 -23.939  1.00 20.77           C  
ATOM   2064  O   LEU B  76     -12.094 -11.215 -25.158  1.00 20.72           O  
ATOM   2065  CB  LEU B  76     -11.726 -13.624 -23.150  1.00 16.59           C  
ATOM   2066  CG  LEU B  76     -12.625 -14.096 -24.269  1.00 17.37           C  
ATOM   2067  CD1 LEU B  76     -11.758 -14.426 -25.488  1.00 19.09           C  
ATOM   2068  CD2 LEU B  76     -13.399 -15.301 -23.797  1.00 19.11           C  
ATOM   2069  N   PHE B  77     -12.376 -10.384 -23.093  1.00 19.39           N  
ATOM   2070  CA  PHE B  77     -13.521  -9.597 -23.534  1.00 23.74           C  
ATOM   2071  C   PHE B  77     -13.207  -8.165 -23.867  1.00 27.47           C  
ATOM   2072  O   PHE B  77     -14.075  -7.423 -24.361  1.00 27.91           O  
ATOM   2073  CB  PHE B  77     -14.635  -9.656 -22.484  1.00 21.41           C  
ATOM   2074  CG  PHE B  77     -14.977 -11.048 -22.078  1.00 19.30           C  
ATOM   2075  CD1 PHE B  77     -15.831 -11.813 -22.877  1.00 17.73           C  
ATOM   2076  CD2 PHE B  77     -14.399 -11.642 -20.943  1.00 17.29           C  
ATOM   2077  CE1 PHE B  77     -16.175 -13.106 -22.528  1.00 18.76           C  
ATOM   2078  CE2 PHE B  77     -14.700 -12.978 -20.626  1.00 16.53           C  
ATOM   2079  CZ  PHE B  77     -15.593 -13.702 -21.404  1.00 20.34           C  
ATOM   2080  N   GLU B  78     -11.948  -7.791 -23.691  1.00 25.37           N  
ATOM   2081  CA  GLU B  78     -11.491  -6.436 -23.991  1.00 26.91           C  
ATOM   2082  C   GLU B  78      -9.996  -6.496 -24.307  1.00 33.17           C  
ATOM   2083  O   GLU B  78      -9.247  -7.181 -23.624  1.00 28.76           O  
ATOM   2084  CB  GLU B  78     -11.779  -5.497 -22.814  1.00 31.13           C  
ATOM   2085  CG  GLU B  78     -11.265  -4.072 -23.015  1.00 41.42           C  
ATOM   2086  CD  GLU B  78     -11.738  -3.113 -21.938  1.00 55.20           C  
ATOM   2087  OE1 GLU B  78     -11.391  -1.912 -22.011  1.00 67.50           O  
ATOM   2088  OE2 GLU B  78     -12.449  -3.559 -21.011  1.00 51.48           O  
ATOM   2089  N   GLU B  79      -9.562  -5.872 -25.404  1.00 38.14           N  
ATOM   2090  CA  GLU B  79      -8.160  -6.015 -25.793  1.00 33.42           C  
ATOM   2091  C   GLU B  79      -7.273  -5.158 -24.921  1.00 33.54           C  
ATOM   2092  O   GLU B  79      -7.743  -4.233 -24.255  1.00 35.92           O  
ATOM   2093  CB  GLU B  79      -7.924  -5.645 -27.259  1.00 39.02           C  
ATOM   2094  CG  GLU B  79      -8.378  -6.702 -28.246  1.00 56.53           C  
ATOM   2095  CD  GLU B  79      -7.668  -6.572 -29.575  1.00 68.97           C  
ATOM   2096  OE1 GLU B  79      -7.477  -5.423 -30.033  1.00 56.73           O  
ATOM   2097  OE2 GLU B  79      -7.263  -7.616 -30.132  1.00 76.00           O  
ATOM   2098  N   GLY B  80      -6.005  -5.531 -24.863  1.00 32.36           N  
ATOM   2099  CA  GLY B  80      -4.986  -4.704 -24.229  1.00 37.92           C  
ATOM   2100  C   GLY B  80      -4.991  -4.797 -22.716  1.00 35.52           C  
ATOM   2101  O   GLY B  80      -4.534  -3.877 -22.035  1.00 37.05           O  
ATOM   2102  N   GLN B  81      -5.459  -5.927 -22.188  1.00 29.86           N  
ATOM   2103  CA  GLN B  81      -5.418  -6.130 -20.750  1.00 25.72           C  
ATOM   2104  C   GLN B  81      -4.231  -6.951 -20.279  1.00 23.46           C  
ATOM   2105  O   GLN B  81      -3.703  -7.782 -21.025  1.00 27.89           O  
ATOM   2106  CB  GLN B  81      -6.708  -6.788 -20.299  1.00 25.98           C  
ATOM   2107  CG  GLN B  81      -7.906  -5.892 -20.559  1.00 30.78           C  
ATOM   2108  CD  GLN B  81      -9.125  -6.496 -19.978  1.00 27.69           C  
ATOM   2109  OE1 GLN B  81      -9.414  -6.303 -18.786  1.00 28.63           O  
ATOM   2110  NE2 GLN B  81      -9.882  -7.212 -20.806  1.00 29.49           N  
ATOM   2111  N   GLU B  82      -3.996  -6.868 -18.973  1.00 22.03           N  
ATOM   2112  CA  GLU B  82      -2.910  -7.551 -18.328  1.00 23.00           C  
ATOM   2113  C   GLU B  82      -3.474  -8.743 -17.576  1.00 20.47           C  
ATOM   2114  O   GLU B  82      -4.599  -8.671 -17.014  1.00 21.23           O  
ATOM   2115  CB  GLU B  82      -2.267  -6.630 -17.305  1.00 23.76           C  
ATOM   2116  CG  GLU B  82      -1.589  -5.376 -17.846  1.00 40.48           C  
ATOM   2117  CD  GLU B  82      -0.839  -4.626 -16.754  1.00 45.90           C  
ATOM   2118  OE1 GLU B  82      -1.057  -4.931 -15.556  1.00 45.20           O  
ATOM   2119  OE2 GLU B  82      -0.040  -3.726 -17.093  1.00 63.61           O  
ATOM   2120  N   ARG B  83      -2.662  -9.771 -17.415  1.00 15.98           N  
ATOM   2121  CA  ARG B  83      -3.030 -10.863 -16.493  1.00 15.43           C  
ATOM   2122  C   ARG B  83      -3.206 -10.322 -15.087  1.00 17.51           C  
ATOM   2123  O   ARG B  83      -2.360  -9.560 -14.568  1.00 17.27           O  
ATOM   2124  CB  ARG B  83      -1.940 -11.947 -16.493  1.00 16.09           C  
ATOM   2125  CG  ARG B  83      -1.667 -12.558 -17.871  1.00 16.84           C  
ATOM   2126  CD  ARG B  83      -2.874 -13.283 -18.409  1.00 15.08           C  
ATOM   2127  NE  ARG B  83      -2.493 -14.095 -19.574  1.00 16.85           N  
ATOM   2128  CZ  ARG B  83      -3.354 -14.806 -20.304  1.00 18.46           C  
ATOM   2129  NH1 ARG B  83      -4.668 -14.839 -20.003  1.00 18.50           N  
ATOM   2130  NH2 ARG B  83      -2.936 -15.466 -21.368  1.00 20.85           N  
ATOM   2131  N   SER B  84      -4.317 -10.686 -14.430  1.00 14.71           N  
ATOM   2132  CA  SER B  84      -4.673 -10.110 -13.140  1.00 15.96           C  
ATOM   2133  C   SER B  84      -4.060 -10.789 -11.909  1.00 14.20           C  
ATOM   2134  O   SER B  84      -4.202 -10.308 -10.767  1.00 17.94           O  
ATOM   2135  CB  SER B  84      -6.224 -10.176 -13.003  1.00 15.36           C  
ATOM   2136  OG  SER B  84      -6.698 -11.520 -12.903  1.00 15.20           O  
ATOM   2137  N   ALA B  85      -3.460 -11.942 -12.135  1.00 15.21           N  
ATOM   2138  CA  ALA B  85      -2.943 -12.744 -11.036  1.00 15.94           C  
ATOM   2139  C   ALA B  85      -1.905 -13.695 -11.600  1.00 15.97           C  
ATOM   2140  O   ALA B  85      -1.804 -13.857 -12.821  1.00 15.55           O  
ATOM   2141  CB  ALA B  85      -4.081 -13.505 -10.315  1.00 17.06           C  
ATOM   2142  N   TRP B  86      -1.128 -14.301 -10.698  1.00 16.02           N  
ATOM   2143  CA  TRP B  86      -0.284 -15.419 -11.052  1.00 16.53           C  
ATOM   2144  C   TRP B  86      -1.046 -16.719 -11.028  1.00 16.63           C  
ATOM   2145  O   TRP B  86      -1.911 -16.913 -10.120  1.00 17.69           O  
ATOM   2146  CB  TRP B  86       0.901 -15.471 -10.043  1.00 18.36           C  
ATOM   2147  CG  TRP B  86       1.855 -14.289 -10.079  1.00 22.90           C  
ATOM   2148  CD1 TRP B  86       3.078 -14.221 -10.745  1.00 21.50           C  
ATOM   2149  CD2 TRP B  86       1.753 -13.006  -9.369  1.00 21.00           C  
ATOM   2150  NE1 TRP B  86       3.675 -12.996 -10.566  1.00 19.80           N  
ATOM   2151  CE2 TRP B  86       2.936 -12.223  -9.751  1.00 22.63           C  
ATOM   2152  CE3 TRP B  86       0.766 -12.382  -8.621  1.00 32.32           C  
ATOM   2153  CZ2 TRP B  86       3.111 -10.905  -9.351  1.00 28.67           C  
ATOM   2154  CZ3 TRP B  86       0.989 -11.072  -8.165  1.00 27.28           C  
ATOM   2155  CH2 TRP B  86       2.139 -10.350  -8.530  1.00 27.53           C  
ATOM   2156  N   VAL B  87      -0.693 -17.682 -11.891  1.00 16.96           N  
ATOM   2157  CA  VAL B  87      -1.260 -19.009 -11.825  1.00 15.06           C  
ATOM   2158  C   VAL B  87      -0.139 -20.023 -11.889  1.00 19.96           C  
ATOM   2159  O   VAL B  87       0.685 -19.931 -12.792  1.00 21.04           O  
ATOM   2160  CB  VAL B  87      -2.272 -19.287 -12.972  1.00 19.73           C  
ATOM   2161  CG1 VAL B  87      -2.905 -20.655 -12.858  1.00 21.50           C  
ATOM   2162  CG2 VAL B  87      -3.352 -18.212 -12.985  1.00 20.25           C  
ATOM   2163  N   ARG B  88      -0.056 -20.849 -10.854  1.00 20.04           N  
ATOM   2164  CA AARG B  88       1.115 -21.696 -10.623  0.50 23.80           C  
ATOM   2165  CA BARG B  88       1.108 -21.698 -10.644  0.50 24.57           C  
ATOM   2166  C   ARG B  88       0.647 -23.137 -10.477  1.00 21.94           C  
ATOM   2167  O   ARG B  88      -0.329 -23.427  -9.741  1.00 21.89           O  
ATOM   2168  CB AARG B  88       1.857 -21.217  -9.371  0.50 26.64           C  
ATOM   2169  CB BARG B  88       1.873 -21.225  -9.412  0.50 27.93           C  
ATOM   2170  CG AARG B  88       2.951 -22.146  -8.856  0.50 24.58           C  
ATOM   2171  CG BARG B  88       3.370 -21.462  -9.487  0.50 29.89           C  
ATOM   2172  CD AARG B  88       3.052 -22.063  -7.333  0.50 29.89           C  
ATOM   2173  CD BARG B  88       4.001 -21.407  -8.112  0.50 25.78           C  
ATOM   2174  NE AARG B  88       3.658 -20.813  -6.891  0.50 32.39           N  
ATOM   2175  NE BARG B  88       3.696 -20.171  -7.389  0.50 45.25           N  
ATOM   2176  CZ AARG B  88       3.481 -20.247  -5.697  0.50 27.91           C  
ATOM   2177  CZ BARG B  88       3.967 -18.943  -7.824  0.50 41.72           C  
ATOM   2178  NH1AARG B  88       2.676 -20.790  -4.801  0.50 30.68           N  
ATOM   2179  NH1BARG B  88       4.501 -18.755  -9.021  0.50 42.54           N  
ATOM   2180  NH2AARG B  88       4.089 -19.100  -5.421  0.50 31.43           N  
ATOM   2181  NH2BARG B  88       3.663 -17.895  -7.074  0.50 47.43           N  
ATOM   2182  N   ALA B  89       1.332 -24.055 -11.156  1.00 23.93           N  
ATOM   2183  CA  ALA B  89       0.974 -25.466 -11.124  1.00 20.39           C  
ATOM   2184  C   ALA B  89       1.226 -26.057  -9.735  1.00 25.23           C  
ATOM   2185  O   ALA B  89       2.280 -25.804  -9.144  1.00 27.88           O  
ATOM   2186  CB  ALA B  89       1.769 -26.260 -12.170  1.00 22.95           C  
ATOM   2187  N   LYS B  90       0.209 -26.693  -9.165  1.00 25.29           N  
ATOM   2188  CA  LYS B  90       0.336 -27.374  -7.863  1.00 27.29           C  
ATOM   2189  C   LYS B  90       0.934 -28.737  -8.091  1.00 31.08           C  
ATOM   2190  O   LYS B  90       2.069 -29.014  -7.685  1.00 36.38           O  
ATOM   2191  CB  LYS B  90      -1.018 -27.490  -7.166  1.00 30.16           C  
ATOM   2192  CG  LYS B  90      -1.350 -26.329  -6.267  1.00 37.80           C  
ATOM   2193  CD  LYS B  90      -1.552 -26.801  -4.831  1.00 58.13           C  
ATOM   2194  CE  LYS B  90      -2.878 -27.537  -4.678  1.00 52.83           C  
ATOM   2195  NZ  LYS B  90      -3.227 -27.869  -3.262  1.00 55.23           N  
ATOM   2196  N   THR B  91       0.164 -29.576  -8.773  1.00 24.92           N  
ATOM   2197  CA  THR B  91       0.672 -30.734  -9.485  1.00 34.22           C  
ATOM   2198  C   THR B  91       1.202 -30.377 -10.873  1.00 34.02           C  
ATOM   2199  O   THR B  91       1.005 -29.265 -11.349  1.00 27.67           O  
ATOM   2200  CB  THR B  91      -0.434 -31.794  -9.620  1.00 33.44           C  
ATOM   2201  OG1 THR B  91      -1.495 -31.294 -10.462  1.00 30.86           O  
ATOM   2202  CG2 THR B  91      -1.012 -32.142  -8.241  1.00 33.35           C  
ATOM   2203  N   ALA B  92       1.883 -31.306 -11.533  1.00 29.51           N  
ATOM   2204  CA  ALA B  92       2.113 -31.142 -12.962  1.00 30.49           C  
ATOM   2205  C   ALA B  92       0.782 -31.022 -13.684  1.00 31.72           C  
ATOM   2206  O   ALA B  92      -0.194 -31.688 -13.332  1.00 27.36           O  
ATOM   2207  CB  ALA B  92       2.922 -32.293 -13.535  1.00 29.76           C  
ATOM   2208  N   CYS B  93       0.769 -30.195 -14.720  1.00 32.88           N  
ATOM   2209  CA  CYS B  93      -0.462 -29.881 -15.428  1.00 35.76           C  
ATOM   2210  C   CYS B  93      -0.307 -30.148 -16.905  1.00 31.14           C  
ATOM   2211  O   CYS B  93       0.725 -29.811 -17.500  1.00 28.63           O  
ATOM   2212  CB  CYS B  93      -0.845 -28.418 -15.214  1.00 27.68           C  
ATOM   2213  SG  CYS B  93      -1.495 -28.091 -13.556  1.00 33.37           S  
ATOM   2214  N   GLU B  94      -1.392 -30.651 -17.481  1.00 31.86           N  
ATOM   2215  CA  GLU B  94      -1.615 -30.678 -18.904  1.00 30.62           C  
ATOM   2216  C   GLU B  94      -2.655 -29.617 -19.269  1.00 24.57           C  
ATOM   2217  O   GLU B  94      -3.789 -29.731 -18.863  1.00 28.15           O  
ATOM   2218  CB  GLU B  94      -2.173 -32.040 -19.261  1.00 32.56           C  
ATOM   2219  CG  GLU B  94      -1.710 -32.587 -20.599  1.00 57.19           C  
ATOM   2220  CD  GLU B  94      -2.589 -33.718 -21.098  1.00 71.42           C  
ATOM   2221  OE1 GLU B  94      -3.015 -33.669 -22.277  1.00 65.75           O  
ATOM   2222  OE2 GLU B  94      -2.864 -34.649 -20.306  1.00 65.57           O  
ATOM   2223  N   VAL B  95      -2.255 -28.665 -20.092  1.00 25.80           N  
ATOM   2224  CA  VAL B  95      -3.084 -27.481 -20.325  1.00 27.32           C  
ATOM   2225  C   VAL B  95      -3.277 -27.261 -21.822  1.00 32.00           C  
ATOM   2226  O   VAL B  95      -2.306 -27.096 -22.566  1.00 28.95           O  
ATOM   2227  CB  VAL B  95      -2.455 -26.253 -19.661  1.00 28.35           C  
ATOM   2228  CG1 VAL B  95      -3.420 -25.074 -19.670  1.00 36.21           C  
ATOM   2229  CG2 VAL B  95      -2.063 -26.586 -18.234  1.00 32.68           C  
ATOM   2230  N   ALA B  96      -4.535 -27.123 -22.236  1.00 25.08           N  
ATOM   2231  CA  ALA B  96      -4.833 -26.708 -23.606  1.00 28.58           C  
ATOM   2232  C   ALA B  96      -4.814 -25.185 -23.701  1.00 27.64           C  
ATOM   2233  O   ALA B  96      -5.231 -24.501 -22.764  1.00 32.32           O  
ATOM   2234  CB  ALA B  96      -6.181 -27.246 -24.027  1.00 25.76           C  
ATOM   2235  N   GLU B  97      -4.276 -24.664 -24.785  1.00 23.35           N  
ATOM   2236  CA  GLU B  97      -4.175 -23.242 -25.014  1.00 22.30           C  
ATOM   2237  C   GLU B  97      -4.754 -22.925 -26.389  1.00 27.67           C  
ATOM   2238  O   GLU B  97      -4.685 -23.763 -27.316  1.00 28.56           O  
ATOM   2239  CB  GLU B  97      -2.729 -22.757 -24.884  1.00 27.93           C  
ATOM   2240  CG  GLU B  97      -2.591 -21.241 -24.934  1.00 33.53           C  
ATOM   2241  CD  GLU B  97      -1.159 -20.745 -24.791  1.00 46.80           C  
ATOM   2242  OE1 GLU B  97      -0.225 -21.572 -24.872  1.00 47.81           O  
ATOM   2243  OE2 GLU B  97      -0.969 -19.514 -24.627  1.00 43.98           O  
ATOM   2244  N   ILE B  98      -5.433 -21.776 -26.472  1.00 22.49           N  
ATOM   2245  CA  ILE B  98      -6.066 -21.295 -27.704  1.00 23.47           C  
ATOM   2246  C   ILE B  98      -6.032 -19.769 -27.706  1.00 25.75           C  
ATOM   2247  O   ILE B  98      -6.187 -19.115 -26.649  1.00 22.44           O  
ATOM   2248  CB  ILE B  98      -7.504 -21.808 -27.824  1.00 23.67           C  
ATOM   2249  CG1 ILE B  98      -8.108 -21.403 -29.176  1.00 24.69           C  
ATOM   2250  CG2 ILE B  98      -8.377 -21.314 -26.665  1.00 21.07           C  
ATOM   2251  CD1 ILE B  98      -9.417 -22.078 -29.487  1.00 25.42           C  
ATOM   2252  N   SER B  99      -5.831 -19.146 -28.858  1.00 21.90           N  
ATOM   2253  CA  SER B  99      -5.831 -17.706 -28.879  1.00 19.23           C  
ATOM   2254  C   SER B  99      -7.251 -17.229 -28.588  1.00 20.75           C  
ATOM   2255  O   SER B  99      -8.211 -17.939 -28.893  1.00 25.66           O  
ATOM   2256  CB  SER B  99      -5.392 -17.154 -30.242  1.00 25.05           C  
ATOM   2257  OG  SER B  99      -6.426 -17.374 -31.181  1.00 28.55           O  
ATOM   2258  N   TYR B 100      -7.345 -16.032 -28.050  1.00 20.26           N  
ATOM   2259  CA  TYR B 100      -8.658 -15.345 -27.829  1.00 20.04           C  
ATOM   2260  C   TYR B 100      -9.408 -15.202 -29.143  1.00 22.43           C  
ATOM   2261  O   TYR B 100     -10.600 -15.511 -29.233  1.00 22.51           O  
ATOM   2262  CB  TYR B 100      -8.456 -13.984 -27.203  1.00 17.22           C  
ATOM   2263  CG  TYR B 100      -8.075 -13.948 -25.730  1.00 16.71           C  
ATOM   2264  CD1 TYR B 100      -7.548 -12.784 -25.183  1.00 17.99           C  
ATOM   2265  CD2 TYR B 100      -8.292 -15.050 -24.890  1.00 19.23           C  
ATOM   2266  CE1 TYR B 100      -7.267 -12.679 -23.822  1.00 18.82           C  
ATOM   2267  CE2 TYR B 100      -8.034 -14.946 -23.518  1.00 21.31           C  
ATOM   2268  CZ  TYR B 100      -7.481 -13.767 -23.019  1.00 19.64           C  
ATOM   2269  OH  TYR B 100      -7.233 -13.599 -21.674  1.00 21.46           O  
ATOM   2270  N   LYS B 101      -8.683 -14.862 -30.212  1.00 25.65           N  
ATOM   2271  CA  LYS B 101      -9.314 -14.775 -31.543  1.00 24.48           C  
ATOM   2272  C   LYS B 101      -9.996 -16.051 -31.992  1.00 25.69           C  
ATOM   2273  O   LYS B 101     -11.150 -16.033 -32.442  1.00 25.03           O  
ATOM   2274  CB  LYS B 101      -8.263 -14.360 -32.591  1.00 34.50           C  
ATOM   2275  CG  LYS B 101      -8.301 -12.889 -32.970  1.00 46.02           C  
ATOM   2276  CD  LYS B 101      -7.204 -12.086 -32.280  1.00 55.61           C  
ATOM   2277  CE  LYS B 101      -6.655 -11.009 -33.210  1.00 54.08           C  
ATOM   2278  NZ  LYS B 101      -6.395  -9.709 -32.525  1.00 52.04           N  
ATOM   2279  N   LYS B 102      -9.313 -17.173 -31.868  1.00 24.11           N  
ATOM   2280  CA  LYS B 102      -9.857 -18.417 -32.288  1.00 22.99           C  
ATOM   2281  C   LYS B 102     -11.017 -18.819 -31.371  1.00 23.79           C  
ATOM   2282  O   LYS B 102     -12.003 -19.427 -31.814  1.00 23.46           O  
ATOM   2283  CB  LYS B 102      -8.770 -19.500 -32.324  1.00 29.23           C  
ATOM   2284  CG  LYS B 102      -9.223 -20.762 -33.035  1.00 32.00           C  
ATOM   2285  CD  LYS B 102      -8.057 -21.693 -33.329  1.00 49.84           C  
ATOM   2286  CE  LYS B 102      -8.456 -22.726 -34.373  1.00 59.38           C  
ATOM   2287  NZ  LYS B 102      -7.549 -23.908 -34.390  1.00 69.66           N  
ATOM   2288  N   PHE B 103     -10.889 -18.521 -30.071  1.00 18.89           N  
ATOM   2289  CA  PHE B 103     -11.969 -18.871 -29.170  1.00 19.57           C  
ATOM   2290  C   PHE B 103     -13.227 -18.075 -29.580  1.00 19.93           C  
ATOM   2291  O   PHE B 103     -14.322 -18.617 -29.512  1.00 21.59           O  
ATOM   2292  CB  PHE B 103     -11.561 -18.587 -27.705  1.00 19.69           C  
ATOM   2293  CG  PHE B 103     -12.489 -19.177 -26.698  1.00 19.19           C  
ATOM   2294  CD1 PHE B 103     -13.347 -18.351 -25.965  1.00 18.20           C  
ATOM   2295  CD2 PHE B 103     -12.605 -20.560 -26.532  1.00 17.92           C  
ATOM   2296  CE1 PHE B 103     -14.234 -18.915 -25.046  1.00 18.98           C  
ATOM   2297  CE2 PHE B 103     -13.446 -21.117 -25.576  1.00 21.28           C  
ATOM   2298  CZ  PHE B 103     -14.333 -20.275 -24.886  1.00 17.87           C  
ATOM   2299  N   ARG B 104     -13.058 -16.792 -29.844  1.00 20.93           N  
ATOM   2300  CA  ARG B 104     -14.236 -15.973 -30.249  1.00 19.35           C  
ATOM   2301  C   ARG B 104     -14.917 -16.513 -31.517  1.00 24.19           C  
ATOM   2302  O   ARG B 104     -16.142 -16.552 -31.570  1.00 25.83           O  
ATOM   2303  CB  ARG B 104     -13.878 -14.491 -30.354  1.00 24.30           C  
ATOM   2304  CG  ARG B 104     -13.581 -13.870 -28.988  1.00 31.74           C  
ATOM   2305  CD  ARG B 104     -13.284 -12.367 -28.956  1.00 36.95           C  
ATOM   2306  NE  ARG B 104     -12.026 -12.027 -29.614  1.00 48.39           N  
ATOM   2307  CZ  ARG B 104     -10.941 -11.493 -29.048  1.00 40.87           C  
ATOM   2308  NH1 ARG B 104     -10.804 -11.337 -27.722  1.00 29.70           N  
ATOM   2309  NH2 ARG B 104      -9.917 -11.195 -29.836  1.00 38.11           N  
ATOM   2310  N   GLN B 105     -14.151 -17.147 -32.417  1.00 27.24           N  
ATOM   2311  CA  GLN B 105     -14.750 -17.904 -33.530  1.00 27.97           C  
ATOM   2312  C   GLN B 105     -15.556 -19.135 -33.084  1.00 26.63           C  
ATOM   2313  O   GLN B 105     -16.666 -19.355 -33.577  1.00 29.21           O  
ATOM   2314  CB  GLN B 105     -13.688 -18.289 -34.594  1.00 28.73           C  
ATOM   2315  CG  GLN B 105     -13.015 -17.065 -35.192  1.00 36.44           C  
ATOM   2316  CD  GLN B 105     -11.903 -17.393 -36.183  1.00 46.77           C  
ATOM   2317  OE1 GLN B 105     -11.670 -16.649 -37.132  1.00 48.50           O  
ATOM   2318  NE2 GLN B 105     -11.162 -18.449 -35.912  1.00 33.99           N  
ATOM   2319  N   LEU B 106     -15.041 -19.917 -32.131  1.00 21.03           N  
ATOM   2320  CA  LEU B 106     -15.760 -21.101 -31.670  1.00 22.28           C  
ATOM   2321  C   LEU B 106     -17.089 -20.690 -31.010  1.00 20.64           C  
ATOM   2322  O   LEU B 106     -18.069 -21.450 -31.085  1.00 24.22           O  
ATOM   2323  CB  LEU B 106     -14.901 -21.933 -30.696  1.00 27.03           C  
ATOM   2324  CG  LEU B 106     -13.566 -22.456 -31.250  1.00 33.09           C  
ATOM   2325  CD1 LEU B 106     -12.877 -23.344 -30.224  1.00 31.56           C  
ATOM   2326  CD2 LEU B 106     -13.776 -23.212 -32.563  1.00 32.05           C  
ATOM   2327  N   ILE B 107     -17.067 -19.578 -30.263  1.00 21.75           N  
ATOM   2328  CA  ILE B 107     -18.295 -19.097 -29.596  1.00 20.28           C  
ATOM   2329  C   ILE B 107     -19.460 -18.895 -30.595  1.00 20.91           C  
ATOM   2330  O   ILE B 107     -20.599 -19.282 -30.306  1.00 20.10           O  
ATOM   2331  CB  ILE B 107     -18.051 -17.809 -28.779  1.00 17.23           C  
ATOM   2332  CG1 ILE B 107     -17.103 -18.050 -27.573  1.00 19.20           C  
ATOM   2333  CG2 ILE B 107     -19.377 -17.235 -28.300  1.00 19.28           C  
ATOM   2334  CD1 ILE B 107     -16.542 -16.766 -27.015  1.00 20.72           C  
ATOM   2335  N   GLN B 108     -19.159 -18.399 -31.791  1.00 20.95           N  
ATOM   2336  CA  GLN B 108     -20.213 -18.269 -32.820  1.00 22.42           C  
ATOM   2337  C   GLN B 108     -20.733 -19.614 -33.350  1.00 24.75           C  
ATOM   2338  O   GLN B 108     -21.930 -19.747 -33.652  1.00 23.43           O  
ATOM   2339  CB  GLN B 108     -19.726 -17.327 -33.951  1.00 25.01           C  
ATOM   2340  CG  GLN B 108     -19.280 -15.948 -33.454  1.00 29.58           C  
ATOM   2341  CD  GLN B 108     -20.407 -15.031 -32.940  1.00 30.85           C  
ATOM   2342  OE1 GLN B 108     -21.487 -14.959 -33.516  1.00 39.82           O  
ATOM   2343  NE2 GLN B 108     -20.129 -14.296 -31.864  1.00 38.20           N  
ATOM   2344  N   VAL B 109     -19.886 -20.634 -33.396  1.00 20.37           N  
ATOM   2345  CA  VAL B 109     -20.342 -22.006 -33.650  1.00 23.08           C  
ATOM   2346  C   VAL B 109     -21.253 -22.559 -32.571  1.00 26.68           C  
ATOM   2347  O   VAL B 109     -22.314 -23.092 -32.855  1.00 23.88           O  
ATOM   2348  CB  VAL B 109     -19.143 -22.958 -33.920  1.00 24.92           C  
ATOM   2349  CG1 VAL B 109     -19.610 -24.391 -34.160  1.00 23.55           C  
ATOM   2350  CG2 VAL B 109     -18.313 -22.420 -35.083  1.00 29.57           C  
ATOM   2351  N   ASN B 110     -20.795 -22.499 -31.321  1.00 24.48           N  
ATOM   2352  CA  ASN B 110     -21.519 -23.086 -30.231  1.00 24.06           C  
ATOM   2353  C   ASN B 110     -21.271 -22.242 -28.965  1.00 22.38           C  
ATOM   2354  O   ASN B 110     -20.217 -22.382 -28.333  1.00 24.01           O  
ATOM   2355  CB  ASN B 110     -21.027 -24.514 -29.988  1.00 28.35           C  
ATOM   2356  CG  ASN B 110     -21.830 -25.232 -28.932  1.00 25.88           C  
ATOM   2357  OD1 ASN B 110     -21.661 -26.429 -28.739  1.00 39.16           O  
ATOM   2358  ND2 ASN B 110     -22.794 -24.545 -28.349  1.00 24.32           N  
ATOM   2359  N   PRO B 111     -22.214 -21.364 -28.614  1.00 20.81           N  
ATOM   2360  CA  PRO B 111     -21.950 -20.497 -27.471  1.00 21.00           C  
ATOM   2361  C   PRO B 111     -22.029 -21.252 -26.160  1.00 19.51           C  
ATOM   2362  O   PRO B 111     -21.703 -20.640 -25.143  1.00 19.76           O  
ATOM   2363  CB  PRO B 111     -23.059 -19.442 -27.530  1.00 23.69           C  
ATOM   2364  CG  PRO B 111     -24.063 -19.947 -28.516  1.00 23.02           C  
ATOM   2365  CD  PRO B 111     -23.300 -20.837 -29.471  1.00 21.49           C  
ATOM   2366  N   ASP B 112     -22.383 -22.528 -26.140  1.00 20.08           N  
ATOM   2367  CA AASP B 112     -22.223 -23.334 -24.924  0.50 22.35           C  
ATOM   2368  CA BASP B 112     -22.225 -23.307 -24.901  0.50 21.81           C  
ATOM   2369  C   ASP B 112     -20.797 -23.280 -24.375  1.00 20.69           C  
ATOM   2370  O   ASP B 112     -20.589 -23.343 -23.145  1.00 23.03           O  
ATOM   2371  CB AASP B 112     -22.628 -24.782 -25.189  0.50 24.70           C  
ATOM   2372  CB BASP B 112     -22.677 -24.755 -25.080  0.50 23.45           C  
ATOM   2373  CG AASP B 112     -22.764 -25.583 -23.926  0.50 27.60           C  
ATOM   2374  CG BASP B 112     -24.173 -24.912 -24.963  0.50 26.99           C  
ATOM   2375  OD1AASP B 112     -23.433 -25.117 -22.978  0.50 34.38           O  
ATOM   2376  OD1BASP B 112     -24.667 -25.987 -25.353  0.50 34.02           O  
ATOM   2377  OD2AASP B 112     -22.212 -26.693 -23.883  0.50 29.86           O  
ATOM   2378  OD2BASP B 112     -24.855 -23.978 -24.465  0.50 26.12           O  
ATOM   2379  N   ILE B 113     -19.805 -23.175 -25.264  1.00 19.02           N  
ATOM   2380  CA  ILE B 113     -18.427 -23.086 -24.768  1.00 18.36           C  
ATOM   2381  C   ILE B 113     -18.224 -21.811 -23.929  1.00 18.22           C  
ATOM   2382  O   ILE B 113     -17.530 -21.827 -22.896  1.00 18.88           O  
ATOM   2383  CB  ILE B 113     -17.369 -23.251 -25.901  1.00 21.11           C  
ATOM   2384  CG1 ILE B 113     -16.036 -23.731 -25.291  1.00 24.56           C  
ATOM   2385  CG2 ILE B 113     -17.183 -21.976 -26.711  1.00 20.27           C  
ATOM   2386  CD1 ILE B 113     -16.124 -25.058 -24.559  1.00 30.17           C  
ATOM   2387  N   LEU B 114     -18.848 -20.698 -24.338  1.00 18.59           N  
ATOM   2388  CA  LEU B 114     -18.804 -19.488 -23.517  1.00 15.13           C  
ATOM   2389  C   LEU B 114     -19.711 -19.609 -22.282  1.00 16.20           C  
ATOM   2390  O   LEU B 114     -19.388 -19.051 -21.222  1.00 16.92           O  
ATOM   2391  CB  LEU B 114     -19.169 -18.228 -24.340  1.00 17.53           C  
ATOM   2392  CG  LEU B 114     -19.139 -16.868 -23.611  1.00 16.16           C  
ATOM   2393  CD1 LEU B 114     -17.790 -16.530 -22.969  1.00 16.79           C  
ATOM   2394  CD2 LEU B 114     -19.583 -15.768 -24.561  1.00 19.57           C  
ATOM   2395  N   MET B 115     -20.831 -20.323 -22.390  1.00 14.49           N  
ATOM   2396  CA  MET B 115     -21.649 -20.566 -21.193  1.00 13.80           C  
ATOM   2397  C   MET B 115     -20.827 -21.292 -20.144  1.00 15.19           C  
ATOM   2398  O   MET B 115     -20.944 -20.983 -18.951  1.00 15.98           O  
ATOM   2399  CB  MET B 115     -22.918 -21.385 -21.473  1.00 16.10           C  
ATOM   2400  CG  MET B 115     -23.930 -20.584 -22.292  1.00 17.36           C  
ATOM   2401  SD  MET B 115     -24.750 -19.273 -21.354  1.00 21.35           S  
ATOM   2402  CE  MET B 115     -25.908 -20.162 -20.354  1.00 25.90           C  
ATOM   2403  N   ARG B 116     -20.062 -22.310 -20.568  1.00 17.54           N  
ATOM   2404  CA  ARG B 116     -19.229 -23.064 -19.622  1.00 16.52           C  
ATOM   2405  C   ARG B 116     -18.170 -22.173 -18.955  1.00 15.72           C  
ATOM   2406  O   ARG B 116     -17.969 -22.227 -17.723  1.00 16.81           O  
ATOM   2407  CB  ARG B 116     -18.594 -24.283 -20.294  1.00 20.03           C  
ATOM   2408  CG  ARG B 116     -17.572 -25.013 -19.407  1.00 32.52           C  
ATOM   2409  CD  ARG B 116     -18.207 -25.847 -18.308  1.00 47.81           C  
ATOM   2410  NE  ARG B 116     -17.724 -27.225 -18.404  1.00 39.40           N  
ATOM   2411  CZ  ARG B 116     -18.508 -28.279 -18.630  1.00 59.62           C  
ATOM   2412  NH1 ARG B 116     -19.824 -28.127 -18.712  1.00 57.65           N  
ATOM   2413  NH2 ARG B 116     -17.979 -29.492 -18.745  1.00 80.02           N  
ATOM   2414  N   LEU B 117     -17.443 -21.397 -19.755  1.00 14.75           N  
ATOM   2415  CA  LEU B 117     -16.474 -20.437 -19.221  1.00 12.96           C  
ATOM   2416  C   LEU B 117     -17.113 -19.393 -18.268  1.00 12.41           C  
ATOM   2417  O   LEU B 117     -16.639 -19.188 -17.152  1.00 13.69           O  
ATOM   2418  CB  LEU B 117     -15.754 -19.745 -20.384  1.00 14.56           C  
ATOM   2419  CG  LEU B 117     -14.675 -18.739 -20.077  1.00 16.07           C  
ATOM   2420  CD1 LEU B 117     -13.824 -18.508 -21.322  1.00 19.28           C  
ATOM   2421  CD2 LEU B 117     -15.283 -17.432 -19.623  1.00 19.01           C  
ATOM   2422  N   SER B 118     -18.269 -18.863 -18.675  1.00 14.40           N  
ATOM   2423  CA  SER B 118     -18.928 -17.876 -17.857  1.00 14.43           C  
ATOM   2424  C   SER B 118     -19.538 -18.471 -16.582  1.00 12.01           C  
ATOM   2425  O   SER B 118     -19.566 -17.775 -15.561  1.00 14.88           O  
ATOM   2426  CB  SER B 118     -19.972 -17.141 -18.695  1.00 15.54           C  
ATOM   2427  OG  SER B 118     -19.308 -16.435 -19.746  1.00 19.03           O  
ATOM   2428  N   ALA B 119     -19.974 -19.759 -16.622  1.00 14.23           N  
ATOM   2429  CA  ALA B 119     -20.428 -20.413 -15.413  1.00 13.96           C  
ATOM   2430  C   ALA B 119     -19.309 -20.432 -14.390  1.00 11.75           C  
ATOM   2431  O   ALA B 119     -19.518 -20.245 -13.199  1.00 13.50           O  
ATOM   2432  CB  ALA B 119     -20.850 -21.847 -15.729  1.00 16.26           C  
ATOM   2433  N   GLN B 120     -18.090 -20.655 -14.879  1.00 13.88           N  
ATOM   2434  CA  GLN B 120     -16.940 -20.719 -13.978  1.00 13.35           C  
ATOM   2435  C   GLN B 120     -16.615 -19.299 -13.446  1.00 13.41           C  
ATOM   2436  O   GLN B 120     -16.354 -19.128 -12.239  1.00 14.17           O  
ATOM   2437  CB  GLN B 120     -15.710 -21.296 -14.716  1.00 14.43           C  
ATOM   2438  CG  GLN B 120     -15.942 -22.765 -14.978  1.00 15.12           C  
ATOM   2439  CD  GLN B 120     -14.820 -23.405 -15.759  1.00 16.33           C  
ATOM   2440  OE1 GLN B 120     -13.790 -22.792 -16.017  1.00 21.27           O  
ATOM   2441  NE2 GLN B 120     -15.074 -24.632 -16.231  1.00 20.87           N  
ATOM   2442  N   MET B 121     -16.649 -18.287 -14.308  1.00 12.67           N  
ATOM   2443  CA  MET B 121     -16.490 -16.897 -13.799  1.00 12.52           C  
ATOM   2444  C   MET B 121     -17.521 -16.559 -12.717  1.00 12.04           C  
ATOM   2445  O   MET B 121     -17.175 -15.908 -11.750  1.00 13.17           O  
ATOM   2446  CB  MET B 121     -16.575 -15.867 -14.909  1.00 15.64           C  
ATOM   2447  CG  MET B 121     -15.409 -15.902 -15.908  1.00 14.50           C  
ATOM   2448  SD  MET B 121     -15.232 -14.382 -16.834  1.00 16.82           S  
ATOM   2449  CE  MET B 121     -16.699 -14.419 -17.858  1.00 15.19           C  
ATOM   2450  N   ALA B 122     -18.765 -16.974 -12.944  1.00 13.36           N  
ATOM   2451  CA  ALA B 122     -19.813 -16.729 -11.939  1.00 12.10           C  
ATOM   2452  C   ALA B 122     -19.508 -17.355 -10.629  1.00 11.79           C  
ATOM   2453  O   ALA B 122     -19.667 -16.698  -9.553  1.00 14.12           O  
ATOM   2454  CB  ALA B 122     -21.194 -17.189 -12.473  1.00 12.16           C  
ATOM   2455  N   ARG B 123     -19.132 -18.659 -10.650  1.00 13.54           N  
ATOM   2456  CA  ARG B 123     -18.748 -19.353  -9.411  1.00 15.41           C  
ATOM   2457  C   ARG B 123     -17.583 -18.628  -8.743  1.00 13.47           C  
ATOM   2458  O   ARG B 123     -17.580 -18.418  -7.550  1.00 16.23           O  
ATOM   2459  CB  ARG B 123     -18.403 -20.812  -9.652  1.00 18.37           C  
ATOM   2460  CG  ARG B 123     -17.988 -21.539  -8.397  1.00 25.45           C  
ATOM   2461  CD  ARG B 123     -19.198 -22.130  -7.684  1.00 38.75           C  
ATOM   2462  NE  ARG B 123     -18.946 -22.344  -6.254  1.00 49.39           N  
ATOM   2463  CZ  ARG B 123     -19.537 -21.647  -5.285  1.00 66.49           C  
ATOM   2464  NH1 ARG B 123     -19.264 -21.914  -4.015  1.00 78.09           N  
ATOM   2465  NH2 ARG B 123     -20.414 -20.689  -5.586  1.00 50.16           N  
ATOM   2466  N   ARG B 124     -16.581 -18.271  -9.532  1.00 13.67           N  
ATOM   2467  CA  ARG B 124     -15.427 -17.637  -8.964  1.00 12.88           C  
ATOM   2468  C   ARG B 124     -15.818 -16.296  -8.324  1.00 13.75           C  
ATOM   2469  O   ARG B 124     -15.229 -15.915  -7.270  1.00 14.47           O  
ATOM   2470  CB  ARG B 124     -14.341 -17.411 -10.059  1.00 12.57           C  
ATOM   2471  CG  ARG B 124     -13.781 -18.725 -10.528  1.00 13.66           C  
ATOM   2472  CD  ARG B 124     -13.106 -18.632 -11.889  1.00 13.64           C  
ATOM   2473  NE  ARG B 124     -12.909 -19.990 -12.419  1.00 14.91           N  
ATOM   2474  CZ  ARG B 124     -12.096 -20.287 -13.455  1.00 12.44           C  
ATOM   2475  NH1 ARG B 124     -11.327 -19.346 -14.048  1.00 15.55           N  
ATOM   2476  NH2 ARG B 124     -11.999 -21.557 -13.822  1.00 15.94           N  
ATOM   2477  N   LEU B 125     -16.710 -15.539  -8.955  1.00 13.05           N  
ATOM   2478  CA  LEU B 125     -17.123 -14.261  -8.347  1.00 15.03           C  
ATOM   2479  C   LEU B 125     -17.871 -14.506  -7.027  1.00 14.31           C  
ATOM   2480  O   LEU B 125     -17.674 -13.803  -6.042  1.00 14.84           O  
ATOM   2481  CB  LEU B 125     -17.990 -13.447  -9.323  1.00 14.48           C  
ATOM   2482  CG  LEU B 125     -18.320 -12.040  -8.846  1.00 16.57           C  
ATOM   2483  CD1 LEU B 125     -17.037 -11.201  -8.703  1.00 14.37           C  
ATOM   2484  CD2 LEU B 125     -19.239 -11.329  -9.819  1.00 20.90           C  
ATOM   2485  N   GLN B 126     -18.663 -15.561  -6.956  1.00 14.42           N  
ATOM   2486  CA AGLN B 126     -19.374 -15.904  -5.723  0.50 16.52           C  
ATOM   2487  CA BGLN B 126     -19.344 -15.788  -5.692  0.50 15.54           C  
ATOM   2488  C   GLN B 126     -18.382 -16.228  -4.623  1.00 15.47           C  
ATOM   2489  O   GLN B 126     -18.473 -15.719  -3.521  1.00 18.66           O  
ATOM   2490  CB AGLN B 126     -20.297 -17.119  -5.976  0.50 13.49           C  
ATOM   2491  CB BGLN B 126     -20.475 -16.806  -5.821  0.50 15.70           C  
ATOM   2492  CG AGLN B 126     -21.470 -16.881  -6.930  0.50 13.68           C  
ATOM   2493  CG BGLN B 126     -21.308 -16.883  -4.552  0.50 15.61           C  
ATOM   2494  CD AGLN B 126     -22.178 -18.170  -7.392  0.50 15.55           C  
ATOM   2495  CD BGLN B 126     -20.702 -17.736  -3.443  0.50 25.22           C  
ATOM   2496  OE1AGLN B 126     -21.570 -19.246  -7.483  0.50 18.90           O  
ATOM   2497  OE1BGLN B 126     -19.918 -18.659  -3.689  0.50 26.63           O  
ATOM   2498  NE2AGLN B 126     -23.450 -18.044  -7.748  0.50 16.12           N  
ATOM   2499  NE2BGLN B 126     -21.054 -17.413  -2.205  0.50 28.79           N  
ATOM   2500  N   VAL B 127     -17.396 -17.077  -4.950  1.00 13.49           N  
ATOM   2501  CA  VAL B 127     -16.379 -17.525  -3.976  1.00 13.68           C  
ATOM   2502  C   VAL B 127     -15.547 -16.285  -3.493  1.00 16.19           C  
ATOM   2503  O   VAL B 127     -15.246 -16.087  -2.288  1.00 14.85           O  
ATOM   2504  CB  VAL B 127     -15.485 -18.618  -4.591  1.00 18.01           C  
ATOM   2505  CG1 VAL B 127     -14.243 -18.814  -3.730  1.00 18.29           C  
ATOM   2506  CG2 VAL B 127     -16.287 -19.910  -4.710  1.00 20.68           C  
ATOM   2507  N   THR B 128     -15.107 -15.468  -4.451  1.00 15.14           N  
ATOM   2508  CA  THR B 128     -14.220 -14.392  -4.113  1.00 13.96           C  
ATOM   2509  C   THR B 128     -14.977 -13.299  -3.329  1.00 15.02           C  
ATOM   2510  O   THR B 128     -14.424 -12.653  -2.441  1.00 13.98           O  
ATOM   2511  CB  THR B 128     -13.642 -13.816  -5.414  1.00 14.63           C  
ATOM   2512  OG1 THR B 128     -12.915 -14.856  -6.055  1.00 17.74           O  
ATOM   2513  CG2 THR B 128     -12.680 -12.593  -5.181  1.00 16.32           C  
ATOM   2514  N   SER B 129     -16.267 -13.116  -3.642  1.00 12.61           N  
ATOM   2515  CA  SER B 129     -17.091 -12.184  -2.850  1.00 12.82           C  
ATOM   2516  C   SER B 129     -17.232 -12.664  -1.422  1.00 15.79           C  
ATOM   2517  O   SER B 129     -17.243 -11.843  -0.485  1.00 15.56           O  
ATOM   2518  CB  SER B 129     -18.465 -12.020  -3.501  1.00 12.27           C  
ATOM   2519  OG  SER B 129     -18.354 -11.454  -4.784  1.00 13.70           O  
ATOM   2520  N   GLU B 130     -17.426 -13.969  -1.238  1.00 16.23           N  
ATOM   2521  CA  GLU B 130     -17.526 -14.535   0.128  1.00 14.21           C  
ATOM   2522  C   GLU B 130     -16.217 -14.302   0.879  1.00 17.05           C  
ATOM   2523  O   GLU B 130     -16.232 -13.853   2.047  1.00 19.98           O  
ATOM   2524  CB  GLU B 130     -17.895 -16.017   0.069  1.00 21.26           C  
ATOM   2525  CG  GLU B 130     -18.208 -16.604   1.442  1.00 30.74           C  
ATOM   2526  CD  GLU B 130     -18.779 -18.001   1.338  1.00 46.72           C  
ATOM   2527  OE1 GLU B 130     -19.540 -18.246   0.374  1.00 53.26           O  
ATOM   2528  OE2 GLU B 130     -18.478 -18.841   2.220  1.00 49.51           O  
ATOM   2529  N   LYS B 131     -15.092 -14.374   0.159  1.00 16.52           N  
ATOM   2530  CA  LYS B 131     -13.798 -14.070   0.736  1.00 17.37           C  
ATOM   2531  C   LYS B 131     -13.692 -12.623   1.218  1.00 17.63           C  
ATOM   2532  O   LYS B 131     -13.115 -12.369   2.285  1.00 19.37           O  
ATOM   2533  CB  LYS B 131     -12.728 -14.420  -0.335  1.00 19.29           C  
ATOM   2534  CG  LYS B 131     -11.313 -14.585   0.201  1.00 25.95           C  
ATOM   2535  CD  LYS B 131     -10.432 -15.202  -0.884  1.00 30.96           C  
ATOM   2536  CE  LYS B 131     -11.118 -16.360  -1.594  1.00 41.43           C  
ATOM   2537  NZ  LYS B 131     -10.598 -17.722  -1.242  1.00 44.54           N  
ATOM   2538  N   VAL B 132     -14.181 -11.671   0.420  1.00 15.35           N  
ATOM   2539  CA  VAL B 132     -14.252 -10.259   0.801  1.00 16.14           C  
ATOM   2540  C   VAL B 132     -14.984 -10.115   2.112  1.00 19.51           C  
ATOM   2541  O   VAL B 132     -14.440  -9.499   3.048  1.00 20.49           O  
ATOM   2542  CB  VAL B 132     -14.939  -9.374  -0.272  1.00 18.69           C  
ATOM   2543  CG1 VAL B 132     -15.228  -7.980   0.268  1.00 24.25           C  
ATOM   2544  CG2 VAL B 132     -14.088  -9.305  -1.515  1.00 18.79           C  
ATOM   2545  N   GLY B 133     -16.132 -10.780   2.262  1.00 19.30           N  
ATOM   2546  CA  GLY B 133     -16.859 -10.695   3.527  1.00 18.96           C  
ATOM   2547  C   GLY B 133     -16.025 -11.270   4.660  1.00 17.25           C  
ATOM   2548  O   GLY B 133     -16.024 -10.728   5.777  1.00 20.12           O  
ATOM   2549  N   ASN B 134     -15.454 -12.457   4.444  1.00 16.74           N  
ATOM   2550  CA  ASN B 134     -14.701 -13.081   5.527  1.00 16.73           C  
ATOM   2551  C   ASN B 134     -13.584 -12.153   5.991  1.00 18.01           C  
ATOM   2552  O   ASN B 134     -13.320 -12.046   7.200  1.00 18.54           O  
ATOM   2553  CB  ASN B 134     -14.074 -14.402   5.126  1.00 18.71           C  
ATOM   2554  CG  ASN B 134     -15.108 -15.497   4.808  1.00 23.41           C  
ATOM   2555  OD1 ASN B 134     -14.792 -16.418   4.052  1.00 33.18           O  
ATOM   2556  ND2 ASN B 134     -16.348 -15.345   5.282  1.00 21.64           N  
ATOM   2557  N   LEU B 135     -12.871 -11.518   5.053  1.00 18.88           N  
ATOM   2558  CA  LEU B 135     -11.784 -10.623   5.485  1.00 16.51           C  
ATOM   2559  C   LEU B 135     -12.282  -9.394   6.202  1.00 23.40           C  
ATOM   2560  O   LEU B 135     -11.598  -8.891   7.107  1.00 23.50           O  
ATOM   2561  CB  LEU B 135     -10.903 -10.209   4.298  1.00 17.90           C  
ATOM   2562  CG  LEU B 135     -10.043 -11.279   3.718  1.00 22.83           C  
ATOM   2563  CD1 LEU B 135      -9.725 -10.938   2.268  1.00 21.78           C  
ATOM   2564  CD2 LEU B 135      -8.769 -11.402   4.561  1.00 25.11           C  
ATOM   2565  N   ALA B 136     -13.448  -8.895   5.807  1.00 20.09           N  
ATOM   2566  CA  ALA B 136     -14.042  -7.720   6.431  1.00 24.48           C  
ATOM   2567  C   ALA B 136     -14.611  -8.033   7.807  1.00 25.12           C  
ATOM   2568  O   ALA B 136     -14.506  -7.193   8.705  1.00 27.14           O  
ATOM   2569  CB  ALA B 136     -15.129  -7.125   5.568  1.00 24.20           C  
ATOM   2570  N   PHE B 137     -15.207  -9.222   7.984  1.00 18.36           N  
ATOM   2571  CA  PHE B 137     -16.074  -9.457   9.133  1.00 19.02           C  
ATOM   2572  C   PHE B 137     -15.393 -10.295  10.200  1.00 23.26           C  
ATOM   2573  O   PHE B 137     -15.850 -10.299  11.350  1.00 24.40           O  
ATOM   2574  CB  PHE B 137     -17.370 -10.173   8.727  1.00 18.65           C  
ATOM   2575  CG  PHE B 137     -18.207  -9.433   7.721  1.00 17.80           C  
ATOM   2576  CD1 PHE B 137     -18.519  -8.078   7.896  1.00 22.13           C  
ATOM   2577  CD2 PHE B 137     -18.898 -10.149   6.763  1.00 18.05           C  
ATOM   2578  CE1 PHE B 137     -19.345  -7.431   6.978  1.00 24.18           C  
ATOM   2579  CE2 PHE B 137     -19.796  -9.530   5.914  1.00 22.47           C  
ATOM   2580  CZ  PHE B 137     -20.008  -8.180   5.998  1.00 20.39           C  
ATOM   2581  N   LEU B 138     -14.407 -11.101   9.812  1.00 19.75           N  
ATOM   2582  CA  LEU B 138     -13.872 -12.101  10.758  1.00 17.05           C  
ATOM   2583  C   LEU B 138     -12.456 -11.764  11.156  1.00 17.65           C  
ATOM   2584  O   LEU B 138     -11.634 -11.377  10.323  1.00 21.18           O  
ATOM   2585  CB  LEU B 138     -13.894 -13.540  10.166  1.00 17.32           C  
ATOM   2586  CG  LEU B 138     -15.246 -14.024   9.655  1.00 19.85           C  
ATOM   2587  CD1 LEU B 138     -15.105 -15.364   8.925  1.00 17.26           C  
ATOM   2588  CD2 LEU B 138     -16.283 -14.139  10.761  1.00 24.49           C  
ATOM   2589  N   ASP B 139     -12.104 -12.148  12.396  1.00 20.91           N  
ATOM   2590  CA  ASP B 139     -10.733 -12.137  12.780  1.00 20.26           C  
ATOM   2591  C   ASP B 139      -9.997 -13.372  12.254  1.00 22.14           C  
ATOM   2592  O   ASP B 139     -10.602 -14.230  11.580  1.00 18.20           O  
ATOM   2593  CB  ASP B 139     -10.587 -12.022  14.323  1.00 23.29           C  
ATOM   2594  CG  ASP B 139     -11.024 -13.279  15.086  1.00 29.90           C  
ATOM   2595  OD1 ASP B 139     -11.557 -14.247  14.522  1.00 22.69           O  
ATOM   2596  OD2 ASP B 139     -10.907 -13.280  16.334  1.00 36.34           O  
ATOM   2597  N   VAL B 140      -8.694 -13.457  12.524  1.00 17.96           N  
ATOM   2598  CA  VAL B 140      -7.855 -14.473  11.878  1.00 17.99           C  
ATOM   2599  C   VAL B 140      -8.329 -15.883  12.307  1.00 16.97           C  
ATOM   2600  O   VAL B 140      -8.417 -16.799  11.474  1.00 17.59           O  
ATOM   2601  CB  VAL B 140      -6.334 -14.321  12.165  1.00 20.10           C  
ATOM   2602  CG1 VAL B 140      -6.031 -14.421  13.654  1.00 22.97           C  
ATOM   2603  CG2 VAL B 140      -5.538 -15.349  11.351  1.00 22.72           C  
ATOM   2604  N   THR B 141      -8.697 -16.045  13.578  1.00 18.40           N  
ATOM   2605  CA  THR B 141      -9.253 -17.315  14.000  1.00 16.08           C  
ATOM   2606  C   THR B 141     -10.540 -17.676  13.236  1.00 15.65           C  
ATOM   2607  O   THR B 141     -10.705 -18.816  12.786  1.00 15.80           O  
ATOM   2608  CB  THR B 141      -9.543 -17.309  15.519  1.00 18.72           C  
ATOM   2609  OG1 THR B 141      -8.311 -17.076  16.197  1.00 20.12           O  
ATOM   2610  CG2 THR B 141     -10.096 -18.622  15.950  1.00 20.01           C  
ATOM   2611  N   GLY B 142     -11.460 -16.714  13.113  1.00 16.07           N  
ATOM   2612  CA  GLY B 142     -12.689 -16.937  12.367  1.00 16.75           C  
ATOM   2613  C   GLY B 142     -12.396 -17.265  10.906  1.00 16.36           C  
ATOM   2614  O   GLY B 142     -13.087 -18.082  10.301  1.00 16.47           O  
ATOM   2615  N   ARG B 143     -11.426 -16.573  10.331  1.00 13.97           N  
ATOM   2616  CA  ARG B 143     -11.064 -16.861   8.944  1.00 13.35           C  
ATOM   2617  C   ARG B 143     -10.504 -18.298   8.751  1.00 15.19           C  
ATOM   2618  O   ARG B 143     -10.786 -18.965   7.750  1.00 17.30           O  
ATOM   2619  CB  ARG B 143     -10.046 -15.821   8.460  1.00 17.23           C  
ATOM   2620  CG  ARG B 143     -10.692 -14.487   8.187  1.00 19.92           C  
ATOM   2621  CD  ARG B 143      -9.676 -13.620   7.450  1.00 39.54           C  
ATOM   2622  NE  ARG B 143      -8.926 -12.797   8.367  1.00 48.73           N  
ATOM   2623  CZ  ARG B 143      -7.701 -12.338   8.145  1.00 45.22           C  
ATOM   2624  NH1 ARG B 143      -7.040 -12.652   7.039  1.00 44.84           N  
ATOM   2625  NH2 ARG B 143      -7.123 -11.586   9.059  1.00 43.93           N  
ATOM   2626  N   ILE B 144      -9.623 -18.732   9.653  1.00 14.82           N  
ATOM   2627  CA  ILE B 144      -9.148 -20.071   9.611  1.00 14.07           C  
ATOM   2628  C   ILE B 144     -10.306 -21.051   9.781  1.00 16.24           C  
ATOM   2629  O   ILE B 144     -10.403 -22.008   9.020  1.00 16.35           O  
ATOM   2630  CB  ILE B 144      -8.061 -20.293  10.681  1.00 14.72           C  
ATOM   2631  CG1 ILE B 144      -6.808 -19.514  10.278  1.00 15.74           C  
ATOM   2632  CG2 ILE B 144      -7.758 -21.776  10.851  1.00 17.58           C  
ATOM   2633  CD1 ILE B 144      -5.761 -19.352  11.385  1.00 17.09           C  
ATOM   2634  N   ALA B 145     -11.189 -20.811  10.740  1.00 16.33           N  
ATOM   2635  CA  ALA B 145     -12.308 -21.735  10.945  1.00 17.98           C  
ATOM   2636  C   ALA B 145     -13.214 -21.835   9.711  1.00 20.52           C  
ATOM   2637  O   ALA B 145     -13.607 -22.935   9.307  1.00 19.36           O  
ATOM   2638  CB  ALA B 145     -13.114 -21.315  12.157  1.00 20.10           C  
ATOM   2639  N   GLN B 146     -13.497 -20.700   9.070  1.00 17.53           N  
ATOM   2640  CA  GLN B 146     -14.315 -20.693   7.860  1.00 17.18           C  
ATOM   2641  C   GLN B 146     -13.583 -21.423   6.723  1.00 19.75           C  
ATOM   2642  O   GLN B 146     -14.208 -22.120   5.902  1.00 20.04           O  
ATOM   2643  CB  GLN B 146     -14.675 -19.258   7.450  1.00 20.00           C  
ATOM   2644  CG  GLN B 146     -15.612 -19.235   6.267  1.00 25.83           C  
ATOM   2645  CD  GLN B 146     -16.939 -19.909   6.593  1.00 27.33           C  
ATOM   2646  OE1 GLN B 146     -17.588 -19.539   7.563  1.00 31.91           O  
ATOM   2647  NE2 GLN B 146     -17.326 -20.936   5.794  1.00 28.92           N  
ATOM   2648  N   THR B 147     -12.277 -21.275   6.648  1.00 16.95           N  
ATOM   2649  CA  THR B 147     -11.501 -21.998   5.630  1.00 17.30           C  
ATOM   2650  C   THR B 147     -11.617 -23.501   5.828  1.00 19.40           C  
ATOM   2651  O   THR B 147     -11.826 -24.248   4.866  1.00 21.28           O  
ATOM   2652  CB  THR B 147     -10.029 -21.576   5.679  1.00 17.41           C  
ATOM   2653  OG1 THR B 147      -9.949 -20.196   5.392  1.00 21.91           O  
ATOM   2654  CG2 THR B 147      -9.180 -22.320   4.669  1.00 19.54           C  
ATOM   2655  N   LEU B 148     -11.491 -23.961   7.069  1.00 18.03           N  
ATOM   2656  CA  LEU B 148     -11.662 -25.393   7.353  1.00 19.96           C  
ATOM   2657  C   LEU B 148     -13.044 -25.869   6.953  1.00 21.18           C  
ATOM   2658  O   LEU B 148     -13.195 -26.955   6.363  1.00 22.44           O  
ATOM   2659  CB  LEU B 148     -11.423 -25.654   8.836  1.00 17.72           C  
ATOM   2660  CG  LEU B 148      -9.995 -25.301   9.257  1.00 21.29           C  
ATOM   2661  CD1 LEU B 148      -9.831 -25.549  10.750  1.00 20.57           C  
ATOM   2662  CD2 LEU B 148      -8.936 -26.030   8.441  1.00 26.04           C  
ATOM   2663  N   LEU B 149     -14.064 -25.098   7.316  1.00 20.71           N  
ATOM   2664  CA  LEU B 149     -15.449 -25.421   6.918  1.00 22.51           C  
ATOM   2665  C   LEU B 149     -15.615 -25.470   5.410  1.00 25.17           C  
ATOM   2666  O   LEU B 149     -16.261 -26.397   4.908  1.00 25.54           O  
ATOM   2667  CB  LEU B 149     -16.438 -24.412   7.480  1.00 23.37           C  
ATOM   2668  CG  LEU B 149     -16.718 -24.268   8.970  1.00 27.76           C  
ATOM   2669  CD1 LEU B 149     -17.607 -23.057   9.204  1.00 38.10           C  
ATOM   2670  CD2 LEU B 149     -17.366 -25.531   9.537  1.00 42.99           C  
ATOM   2671  N   ASN B 150     -15.001 -24.532   4.678  1.00 23.06           N  
ATOM   2672  CA  ASN B 150     -15.111 -24.534   3.214  1.00 24.90           C  
ATOM   2673  C   ASN B 150     -14.430 -25.764   2.626  1.00 30.15           C  
ATOM   2674  O   ASN B 150     -14.967 -26.384   1.691  1.00 28.77           O  
ATOM   2675  CB  ASN B 150     -14.491 -23.273   2.593  1.00 24.67           C  
ATOM   2676  CG  ASN B 150     -15.252 -22.001   2.909  1.00 29.08           C  
ATOM   2677  OD1 ASN B 150     -14.715 -20.877   2.716  1.00 31.42           O  
ATOM   2678  ND2 ASN B 150     -16.472 -22.132   3.368  1.00 27.98           N  
ATOM   2679  N   LEU B 151     -13.254 -26.111   3.147  1.00 24.42           N  
ATOM   2680  CA  LEU B 151     -12.535 -27.277   2.651  1.00 26.09           C  
ATOM   2681  C   LEU B 151     -13.340 -28.547   2.927  1.00 23.84           C  
ATOM   2682  O   LEU B 151     -13.416 -29.441   2.047  1.00 35.53           O  
ATOM   2683  CB  LEU B 151     -11.123 -27.360   3.238  1.00 26.37           C  
ATOM   2684  CG  LEU B 151     -10.109 -26.295   2.807  1.00 23.89           C  
ATOM   2685  CD1 LEU B 151      -8.917 -26.262   3.753  1.00 27.49           C  
ATOM   2686  CD2 LEU B 151      -9.626 -26.496   1.370  1.00 32.80           C  
ATOM   2687  N   ALA B 152     -14.052 -28.581   4.051  1.00 23.82           N  
ATOM   2688  CA  ALA B 152     -14.807 -29.797   4.422  1.00 26.85           C  
ATOM   2689  C   ALA B 152     -15.971 -30.052   3.475  1.00 40.73           C  
ATOM   2690  O   ALA B 152     -16.560 -31.136   3.498  1.00 40.53           O  
ATOM   2691  CB  ALA B 152     -15.320 -29.704   5.837  1.00 24.98           C  
ATOM   2692  N   LYS B 153     -16.402 -28.997   2.785  1.00 32.86           N  
ATOM   2693  CA  LYS B 153     -17.598 -29.038   1.924  1.00 35.66           C  
ATOM   2694  C   LYS B 153     -17.250 -29.415   0.486  1.00 42.00           C  
ATOM   2695  O   LYS B 153     -18.137 -29.706  -0.330  1.00 46.25           O  
ATOM   2696  CB  LYS B 153     -18.290 -27.674   1.923  1.00 34.63           C  
ATOM   2697  CG  LYS B 153     -19.299 -27.484   3.032  1.00 39.46           C  
ATOM   2698  CD  LYS B 153     -20.034 -26.148   2.901  1.00 56.84           C  
ATOM   2699  CE  LYS B 153     -19.090 -24.955   2.782  1.00 64.86           C  
ATOM   2700  NZ  LYS B 153     -19.809 -23.671   2.520  1.00 55.37           N  
ATOM   2701  N   GLN B 154     -15.962 -29.386   0.168  1.00 34.22           N  
ATOM   2702  CA  GLN B 154     -15.486 -29.675  -1.175  1.00 39.59           C  
ATOM   2703  C   GLN B 154     -15.611 -31.164  -1.519  1.00 41.07           C  
ATOM   2704  O   GLN B 154     -15.650 -32.004  -0.619  1.00 34.79           O  
ATOM   2705  CB  GLN B 154     -14.034 -29.265  -1.301  1.00 40.92           C  
ATOM   2706  CG  GLN B 154     -13.824 -27.805  -1.635  1.00 46.61           C  
ATOM   2707  CD  GLN B 154     -12.367 -27.468  -1.617  1.00 47.35           C  
ATOM   2708  OE1 GLN B 154     -11.523 -28.350  -1.785  1.00 59.92           O  
ATOM   2709  NE2 GLN B 154     -12.053 -26.224  -1.296  1.00 51.57           N  
ATOM   2710  N   PRO B 155     -15.644 -31.494  -2.825  1.00 55.77           N  
ATOM   2711  CA  PRO B 155     -15.917 -32.886  -3.191  1.00 56.34           C  
ATOM   2712  C   PRO B 155     -14.784 -33.836  -2.789  1.00 46.66           C  
ATOM   2713  O   PRO B 155     -15.041 -35.020  -2.560  1.00 50.97           O  
ATOM   2714  CB  PRO B 155     -16.057 -32.825  -4.718  1.00 52.30           C  
ATOM   2715  CG  PRO B 155     -15.185 -31.679  -5.125  1.00 58.06           C  
ATOM   2716  CD  PRO B 155     -15.186 -30.695  -3.981  1.00 55.64           C  
ATOM   2717  N   ASP B 156     -13.560 -33.314  -2.679  1.00 49.46           N  
ATOM   2718  CA  ASP B 156     -12.374 -34.117  -2.359  1.00 46.49           C  
ATOM   2719  C   ASP B 156     -12.130 -34.329  -0.855  1.00 41.90           C  
ATOM   2720  O   ASP B 156     -11.113 -34.910  -0.462  1.00 45.84           O  
ATOM   2721  CB  ASP B 156     -11.121 -33.505  -2.992  1.00 49.31           C  
ATOM   2722  CG  ASP B 156     -10.762 -32.157  -2.393  1.00 66.63           C  
ATOM   2723  OD1 ASP B 156     -11.669 -31.470  -1.872  1.00 67.10           O  
ATOM   2724  OD2 ASP B 156      -9.572 -31.783  -2.442  1.00 65.88           O  
ATOM   2725  N   ALA B 157     -13.014 -33.789  -0.025  1.00 39.64           N  
ATOM   2726  CA  ALA B 157     -13.018 -34.101   1.393  1.00 34.88           C  
ATOM   2727  C   ALA B 157     -13.454 -35.557   1.538  1.00 47.82           C  
ATOM   2728  O   ALA B 157     -14.139 -36.073   0.662  1.00 36.60           O  
ATOM   2729  CB  ALA B 157     -13.977 -33.185   2.136  1.00 32.73           C  
ATOM   2730  N   MET B 158     -13.059 -36.213   2.627  1.00 41.30           N  
ATOM   2731  CA  MET B 158     -13.393 -37.624   2.840  1.00 42.35           C  
ATOM   2732  C   MET B 158     -14.233 -37.778   4.084  1.00 41.22           C  
ATOM   2733  O   MET B 158     -13.888 -37.225   5.135  1.00 37.95           O  
ATOM   2734  CB  MET B 158     -12.126 -38.450   3.006  1.00 35.91           C  
ATOM   2735  CG  MET B 158     -11.214 -38.484   1.802  1.00 49.47           C  
ATOM   2736  SD  MET B 158      -9.718 -39.400   2.210  1.00 80.47           S  
ATOM   2737  CE  MET B 158     -10.410 -40.886   2.945  1.00 63.61           C  
ATOM   2738  N   THR B 159     -15.319 -38.547   3.997  1.00 39.96           N  
ATOM   2739  CA  THR B 159     -16.145 -38.775   5.184  1.00 33.45           C  
ATOM   2740  C   THR B 159     -15.369 -39.541   6.263  1.00 39.19           C  
ATOM   2741  O   THR B 159     -14.521 -40.392   5.966  1.00 35.65           O  
ATOM   2742  CB  THR B 159     -17.475 -39.475   4.867  1.00 35.74           C  
ATOM   2743  OG1 THR B 159     -18.056 -38.880   3.704  1.00 44.76           O  
ATOM   2744  CG2 THR B 159     -18.445 -39.315   6.030  1.00 38.36           C  
ATOM   2745  N   HIS B 160     -15.542 -39.093   7.499  1.00 30.27           N  
ATOM   2746  CA  HIS B 160     -14.750 -39.571   8.625  1.00 34.56           C  
ATOM   2747  C   HIS B 160     -15.687 -39.766   9.774  1.00 31.55           C  
ATOM   2748  O   HIS B 160     -16.773 -39.184   9.792  1.00 35.86           O  
ATOM   2749  CB  HIS B 160     -13.653 -38.556   8.976  1.00 35.36           C  
ATOM   2750  CG  HIS B 160     -12.776 -38.972  10.139  1.00 32.05           C  
ATOM   2751  ND1 HIS B 160     -11.525 -39.447   9.976  1.00 38.41           N  
ATOM   2752  CD2 HIS B 160     -13.009 -38.943  11.501  1.00 25.52           C  
ATOM   2753  CE1 HIS B 160     -10.986 -39.688  11.184  1.00 32.22           C  
ATOM   2754  NE2 HIS B 160     -11.892 -39.356  12.110  1.00 30.85           N  
ATOM   2755  N   PRO B 161     -15.345 -40.688  10.700  1.00 38.28           N  
ATOM   2756  CA  PRO B 161     -16.351 -40.959  11.721  1.00 38.87           C  
ATOM   2757  C   PRO B 161     -16.694 -39.702  12.527  1.00 41.60           C  
ATOM   2758  O   PRO B 161     -17.834 -39.544  12.951  1.00 41.62           O  
ATOM   2759  CB  PRO B 161     -15.696 -42.030  12.615  1.00 33.66           C  
ATOM   2760  CG  PRO B 161     -14.386 -42.389  11.984  1.00 42.25           C  
ATOM   2761  CD  PRO B 161     -14.314 -41.736  10.629  1.00 40.60           C  
ATOM   2762  N   ASP B 162     -15.751 -38.762  12.635  1.00 41.48           N  
ATOM   2763  CA  ASP B 162     -15.969 -37.551  13.454  1.00 41.00           C  
ATOM   2764  C   ASP B 162     -16.430 -36.320  12.656  1.00 43.18           C  
ATOM   2765  O   ASP B 162     -16.861 -35.320  13.228  1.00 39.08           O  
ATOM   2766  CB  ASP B 162     -14.695 -37.213  14.221  1.00 38.60           C  
ATOM   2767  CG  ASP B 162     -14.278 -38.329  15.156  1.00 45.95           C  
ATOM   2768  OD1 ASP B 162     -13.069 -38.621  15.236  1.00 45.89           O  
ATOM   2769  OD2 ASP B 162     -15.173 -38.917  15.799  1.00 45.20           O  
ATOM   2770  N   GLY B 163     -16.328 -36.396  11.336  1.00 32.75           N  
ATOM   2771  CA  GLY B 163     -16.771 -35.309  10.476  1.00 37.60           C  
ATOM   2772  C   GLY B 163     -16.221 -35.490   9.086  1.00 39.93           C  
ATOM   2773  O   GLY B 163     -16.301 -36.578   8.510  1.00 37.76           O  
ATOM   2774  N   MET B 164     -15.686 -34.420   8.523  1.00 32.32           N  
ATOM   2775  CA  MET B 164     -15.019 -34.526   7.251  1.00 32.53           C  
ATOM   2776  C   MET B 164     -13.533 -34.348   7.419  1.00 31.25           C  
ATOM   2777  O   MET B 164     -13.084 -33.435   8.122  1.00 28.98           O  
ATOM   2778  CB  MET B 164     -15.558 -33.501   6.245  1.00 30.36           C  
ATOM   2779  CG  MET B 164     -17.042 -33.619   5.941  1.00 31.77           C  
ATOM   2780  SD  MET B 164     -17.504 -35.233   5.214  1.00 38.73           S  
ATOM   2781  CE  MET B 164     -16.496 -35.216   3.741  1.00 31.17           C  
ATOM   2782  N   GLN B 165     -12.771 -35.131   6.670  1.00 28.57           N  
ATOM   2783  CA  GLN B 165     -11.333 -35.119   6.742  1.00 33.62           C  
ATOM   2784  C   GLN B 165     -10.844 -34.442   5.483  1.00 35.16           C  
ATOM   2785  O   GLN B 165     -11.371 -34.683   4.392  1.00 34.83           O  
ATOM   2786  CB  GLN B 165     -10.806 -36.553   6.834  1.00 36.79           C  
ATOM   2787  CG  GLN B 165      -9.299 -36.712   6.819  1.00 37.92           C  
ATOM   2788  CD  GLN B 165      -8.911 -38.174   6.702  1.00 50.12           C  
ATOM   2789  OE1 GLN B 165      -8.361 -38.754   7.630  1.00 48.58           O  
ATOM   2790  NE2 GLN B 165      -9.335 -38.806   5.614  1.00 45.40           N  
ATOM   2791  N   ILE B 166      -9.900 -33.526   5.644  1.00 29.36           N  
ATOM   2792  CA  ILE B 166      -9.410 -32.732   4.543  1.00 28.93           C  
ATOM   2793  C   ILE B 166      -7.900 -32.847   4.489  1.00 30.57           C  
ATOM   2794  O   ILE B 166      -7.265 -33.294   5.455  1.00 36.61           O  
ATOM   2795  CB  ILE B 166      -9.800 -31.251   4.721  1.00 29.07           C  
ATOM   2796  CG1 ILE B 166      -9.175 -30.710   6.012  1.00 30.05           C  
ATOM   2797  CG2 ILE B 166     -11.314 -31.098   4.741  1.00 31.01           C  
ATOM   2798  CD1 ILE B 166      -9.280 -29.209   6.132  1.00 27.38           C  
ATOM   2799  N   LYS B 167      -7.314 -32.439   3.371  1.00 35.43           N  
ATOM   2800  CA  LYS B 167      -5.873 -32.550   3.208  1.00 38.71           C  
ATOM   2801  C   LYS B 167      -5.330 -31.195   2.785  1.00 46.23           C  
ATOM   2802  O   LYS B 167      -5.651 -30.683   1.712  1.00 47.35           O  
ATOM   2803  CB  LYS B 167      -5.507 -33.627   2.187  1.00 45.56           C  
ATOM   2804  N   ILE B 168      -4.597 -30.566   3.685  1.00 40.60           N  
ATOM   2805  CA  ILE B 168      -4.175 -29.205   3.478  1.00 31.50           C  
ATOM   2806  C   ILE B 168      -3.054 -28.954   4.482  1.00 35.57           C  
ATOM   2807  O   ILE B 168      -3.096 -29.449   5.602  1.00 47.83           O  
ATOM   2808  CB  ILE B 168      -5.364 -28.223   3.653  1.00 36.87           C  
ATOM   2809  CG1 ILE B 168      -4.981 -26.809   3.219  1.00 39.82           C  
ATOM   2810  CG2 ILE B 168      -5.890 -28.240   5.087  1.00 42.15           C  
ATOM   2811  CD1 ILE B 168      -5.469 -26.451   1.837  1.00 40.98           C  
ATOM   2812  N   THR B 169      -2.007 -28.273   4.060  1.00 34.93           N  
ATOM   2813  CA  THR B 169      -0.932 -27.975   4.974  1.00 35.17           C  
ATOM   2814  C   THR B 169      -1.240 -26.665   5.724  1.00 30.87           C  
ATOM   2815  O   THR B 169      -2.040 -25.829   5.264  1.00 25.92           O  
ATOM   2816  CB  THR B 169       0.402 -27.853   4.219  1.00 36.34           C  
ATOM   2817  OG1 THR B 169       0.315 -26.763   3.303  1.00 34.58           O  
ATOM   2818  CG2 THR B 169       0.687 -29.140   3.439  1.00 39.61           C  
ATOM   2819  N   ARG B 170      -0.593 -26.474   6.868  1.00 29.53           N  
ATOM   2820  CA  ARG B 170      -0.680 -25.193   7.548  1.00 24.80           C  
ATOM   2821  C   ARG B 170      -0.173 -24.049   6.661  1.00 23.13           C  
ATOM   2822  O   ARG B 170      -0.698 -22.937   6.671  1.00 23.98           O  
ATOM   2823  CB  ARG B 170       0.071 -25.272   8.894  1.00 24.71           C  
ATOM   2824  CG  ARG B 170      -0.661 -26.177   9.892  1.00 29.46           C  
ATOM   2825  CD  ARG B 170       0.235 -27.113  10.707  1.00 31.04           C  
ATOM   2826  NE  ARG B 170      -0.515 -27.805  11.763  1.00 35.10           N  
ATOM   2827  CZ  ARG B 170      -1.340 -28.839  11.581  1.00 32.31           C  
ATOM   2828  NH1 ARG B 170      -1.473 -29.403  10.392  1.00 39.40           N  
ATOM   2829  NH2 ARG B 170      -1.972 -29.376  12.615  1.00 38.60           N  
ATOM   2830  N   GLN B 171       0.842 -24.302   5.833  1.00 25.78           N  
ATOM   2831  CA  GLN B 171       1.278 -23.260   4.920  1.00 23.71           C  
ATOM   2832  C   GLN B 171       0.183 -22.833   3.911  1.00 20.62           C  
ATOM   2833  O   GLN B 171      -0.024 -21.646   3.692  1.00 22.38           O  
ATOM   2834  CB  GLN B 171       2.545 -23.674   4.161  1.00 33.77           C  
ATOM   2835  CG  GLN B 171       3.019 -22.605   3.182  1.00 41.93           C  
ATOM   2836  CD  GLN B 171       3.826 -23.175   2.026  1.00 55.78           C  
ATOM   2837  OE1 GLN B 171       4.311 -22.431   1.173  1.00 53.57           O  
ATOM   2838  NE2 GLN B 171       3.972 -24.500   1.992  1.00 62.95           N  
ATOM   2839  N   GLU B 172      -0.504 -23.814   3.337  1.00 23.46           N  
ATOM   2840  CA  GLU B 172      -1.632 -23.535   2.441  1.00 26.43           C  
ATOM   2841  C   GLU B 172      -2.750 -22.755   3.107  1.00 22.64           C  
ATOM   2842  O   GLU B 172      -3.220 -21.758   2.564  1.00 22.30           O  
ATOM   2843  CB  GLU B 172      -2.206 -24.821   1.884  1.00 28.15           C  
ATOM   2844  CG  GLU B 172      -1.302 -25.530   0.893  1.00 37.94           C  
ATOM   2845  CD  GLU B 172      -1.908 -26.825   0.405  1.00 46.53           C  
ATOM   2846  OE1 GLU B 172      -2.274 -27.682   1.246  1.00 41.13           O  
ATOM   2847  OE2 GLU B 172      -2.096 -26.952  -0.821  1.00 52.52           O  
ATOM   2848  N   ILE B 173      -3.139 -23.164   4.322  1.00 20.61           N  
ATOM   2849  CA  ILE B 173      -4.145 -22.401   5.048  1.00 19.85           C  
ATOM   2850  C   ILE B 173      -3.698 -20.949   5.199  1.00 17.51           C  
ATOM   2851  O   ILE B 173      -4.480 -19.991   5.078  1.00 19.28           O  
ATOM   2852  CB  ILE B 173      -4.456 -23.050   6.420  1.00 19.20           C  
ATOM   2853  CG1 ILE B 173      -5.092 -24.433   6.202  1.00 19.43           C  
ATOM   2854  CG2 ILE B 173      -5.413 -22.167   7.210  1.00 17.39           C  
ATOM   2855  CD1 ILE B 173      -5.226 -25.316   7.449  1.00 22.47           C  
ATOM   2856  N   GLY B 174      -2.438 -20.756   5.599  1.00 17.71           N  
ATOM   2857  CA  GLY B 174      -1.951 -19.407   5.809  1.00 20.57           C  
ATOM   2858  C   GLY B 174      -2.051 -18.555   4.538  1.00 18.44           C  
ATOM   2859  O   GLY B 174      -2.424 -17.399   4.594  1.00 21.10           O  
ATOM   2860  N   GLN B 175      -1.678 -19.138   3.410  1.00 22.25           N  
ATOM   2861  CA  GLN B 175      -1.784 -18.398   2.151  1.00 25.96           C  
ATOM   2862  C   GLN B 175      -3.220 -18.186   1.725  1.00 24.34           C  
ATOM   2863  O   GLN B 175      -3.525 -17.225   1.048  1.00 24.56           O  
ATOM   2864  CB  GLN B 175      -1.052 -19.124   1.043  1.00 25.22           C  
ATOM   2865  CG  GLN B 175       0.422 -19.361   1.329  1.00 30.12           C  
ATOM   2866  CD  GLN B 175       1.150 -19.932   0.135  1.00 35.50           C  
ATOM   2867  OE1 GLN B 175       0.982 -21.106  -0.210  1.00 43.56           O  
ATOM   2868  NE2 GLN B 175       1.994 -19.119  -0.472  1.00 42.65           N  
ATOM   2869  N   ILE B 176      -4.116 -19.074   2.127  1.00 24.46           N  
ATOM   2870  CA  ILE B 176      -5.537 -18.797   1.862  1.00 26.15           C  
ATOM   2871  C   ILE B 176      -6.054 -17.667   2.722  1.00 23.94           C  
ATOM   2872  O   ILE B 176      -6.784 -16.781   2.259  1.00 28.66           O  
ATOM   2873  CB  ILE B 176      -6.408 -20.058   2.052  1.00 25.38           C  
ATOM   2874  CG1 ILE B 176      -6.086 -21.098   0.988  1.00 23.71           C  
ATOM   2875  CG2 ILE B 176      -7.898 -19.710   2.072  1.00 23.26           C  
ATOM   2876  CD1 ILE B 176      -6.588 -22.491   1.299  1.00 23.27           C  
ATOM   2877  N   VAL B 177      -5.692 -17.662   4.014  1.00 23.47           N  
ATOM   2878  CA AVAL B 177      -6.347 -16.808   4.965  0.50 21.96           C  
ATOM   2879  CA BVAL B 177      -6.360 -16.786   4.965  0.50 23.62           C  
ATOM   2880  C   VAL B 177      -5.620 -15.459   5.043  1.00 30.70           C  
ATOM   2881  O   VAL B 177      -6.219 -14.427   5.339  1.00 40.81           O  
ATOM   2882  CB AVAL B 177      -6.378 -17.479   6.349  0.50 20.28           C  
ATOM   2883  CB BVAL B 177      -6.518 -17.406   6.390  0.50 24.29           C  
ATOM   2884  CG1AVAL B 177      -6.601 -16.446   7.413  0.50 17.40           C  
ATOM   2885  CG1BVAL B 177      -7.024 -18.839   6.306  0.50 18.95           C  
ATOM   2886  CG2AVAL B 177      -7.508 -18.498   6.423  0.50 15.45           C  
ATOM   2887  CG2BVAL B 177      -5.233 -17.345   7.203  0.50 19.52           C  
ATOM   2888  N   GLY B 178      -4.323 -15.495   4.752  1.00 29.30           N  
ATOM   2889  CA  GLY B 178      -3.492 -14.285   4.814  1.00 33.79           C  
ATOM   2890  C   GLY B 178      -2.788 -14.111   6.143  1.00 29.33           C  
ATOM   2891  O   GLY B 178      -2.850 -13.054   6.765  1.00 37.48           O  
ATOM   2892  N   CYS B 179      -2.202 -15.196   6.635  1.00 24.23           N  
ATOM   2893  CA  CYS B 179      -1.450 -15.178   7.875  1.00 24.16           C  
ATOM   2894  C   CYS B 179      -0.286 -16.177   7.764  1.00 22.50           C  
ATOM   2895  O   CYS B 179      -0.198 -16.944   6.793  1.00 22.94           O  
ATOM   2896  CB  CYS B 179      -2.367 -15.472   9.087  1.00 23.41           C  
ATOM   2897  SG  CYS B 179      -2.837 -17.203   9.207  1.00 26.41           S  
ATOM   2898  N   SER B 180       0.660 -16.130   8.694  1.00 25.51           N  
ATOM   2899  CA  SER B 180       1.815 -17.021   8.629  1.00 25.01           C  
ATOM   2900  C   SER B 180       1.489 -18.479   8.918  1.00 22.92           C  
ATOM   2901  O   SER B 180       0.451 -18.807   9.551  1.00 19.96           O  
ATOM   2902  CB  SER B 180       2.899 -16.551   9.608  1.00 26.36           C  
ATOM   2903  OG  SER B 180       2.482 -16.831  10.934  1.00 25.84           O  
ATOM   2904  N   ARG B 181       2.336 -19.388   8.441  1.00 21.82           N  
ATOM   2905  CA  ARG B 181       2.135 -20.793   8.732  1.00 19.49           C  
ATOM   2906  C   ARG B 181       2.207 -21.089  10.264  1.00 17.61           C  
ATOM   2907  O   ARG B 181       1.551 -21.989  10.757  1.00 20.42           O  
ATOM   2908  CB  ARG B 181       3.108 -21.673   7.941  1.00 24.26           C  
ATOM   2909  CG  ARG B 181       4.545 -21.616   8.414  1.00 29.47           C  
ATOM   2910  CD  ARG B 181       5.408 -22.533   7.562  1.00 34.06           C  
ATOM   2911  NE  ARG B 181       5.579 -21.983   6.222  1.00 39.08           N  
ATOM   2912  CZ  ARG B 181       6.055 -22.669   5.187  1.00 59.49           C  
ATOM   2913  NH1 ARG B 181       6.331 -23.967   5.315  1.00 47.93           N  
ATOM   2914  NH2 ARG B 181       6.228 -22.063   4.018  1.00 57.37           N  
ATOM   2915  N   GLU B 182       3.033 -20.302  10.959  1.00 22.01           N  
ATOM   2916  CA  GLU B 182       3.173 -20.432  12.410  1.00 22.63           C  
ATOM   2917  C   GLU B 182       1.874 -20.039  13.073  1.00 20.08           C  
ATOM   2918  O   GLU B 182       1.402 -20.739  13.981  1.00 21.35           O  
ATOM   2919  CB  GLU B 182       4.323 -19.565  12.915  1.00 26.91           C  
ATOM   2920  CG  GLU B 182       5.697 -20.098  12.538  1.00 26.48           C  
ATOM   2921  CD  GLU B 182       6.107 -19.704  11.121  1.00 31.74           C  
ATOM   2922  OE1 GLU B 182       5.498 -18.783  10.513  1.00 28.77           O  
ATOM   2923  OE2 GLU B 182       7.067 -20.322  10.613  1.00 33.19           O  
ATOM   2924  N   THR B 183       1.252 -18.965  12.592  1.00 19.80           N  
ATOM   2925  CA  THR B 183      -0.014 -18.500  13.173  1.00 17.47           C  
ATOM   2926  C   THR B 183      -1.073 -19.577  12.964  1.00 18.79           C  
ATOM   2927  O   THR B 183      -1.795 -19.978  13.894  1.00 17.16           O  
ATOM   2928  CB  THR B 183      -0.424 -17.149  12.577  1.00 19.74           C  
ATOM   2929  OG1 THR B 183       0.565 -16.168  12.980  1.00 23.12           O  
ATOM   2930  CG2 THR B 183      -1.806 -16.747  13.093  1.00 19.89           C  
ATOM   2931  N   VAL B 184      -1.096 -20.165  11.767  1.00 16.66           N  
ATOM   2932  CA  VAL B 184      -2.004 -21.287  11.560  1.00 15.24           C  
ATOM   2933  C   VAL B 184      -1.825 -22.474  12.507  1.00 17.07           C  
ATOM   2934  O   VAL B 184      -2.784 -22.978  13.052  1.00 17.15           O  
ATOM   2935  CB  VAL B 184      -1.989 -21.816  10.101  1.00 15.53           C  
ATOM   2936  CG1 VAL B 184      -2.967 -23.006   9.927  1.00 16.27           C  
ATOM   2937  CG2 VAL B 184      -2.284 -20.653   9.131  1.00 17.26           C  
ATOM   2938  N   GLY B 185      -0.571 -22.868  12.734  1.00 17.52           N  
ATOM   2939  CA  GLY B 185      -0.296 -23.998  13.596  1.00 20.39           C  
ATOM   2940  C   GLY B 185      -0.747 -23.737  15.030  1.00 16.48           C  
ATOM   2941  O   GLY B 185      -1.421 -24.564  15.621  1.00 20.30           O  
ATOM   2942  N   ARG B 186      -0.562 -22.496  15.482  1.00 19.53           N  
ATOM   2943  CA  ARG B 186      -0.992 -22.158  16.846  1.00 19.78           C  
ATOM   2944  C   ARG B 186      -2.500 -22.250  16.910  1.00 19.55           C  
ATOM   2945  O   ARG B 186      -3.087 -22.734  17.905  1.00 20.01           O  
ATOM   2946  CB  ARG B 186      -0.540 -20.771  17.233  1.00 17.26           C  
ATOM   2947  CG  ARG B 186       0.984 -20.634  17.375  1.00 19.74           C  
ATOM   2948  CD  ARG B 186       1.426 -19.280  17.960  1.00 18.54           C  
ATOM   2949  NE  ARG B 186       0.736 -18.108  17.410  1.00 17.54           N  
ATOM   2950  CZ  ARG B 186       1.187 -17.360  16.399  1.00 15.81           C  
ATOM   2951  NH1 ARG B 186       2.389 -17.602  15.827  1.00 19.76           N  
ATOM   2952  NH2 ARG B 186       0.510 -16.322  15.981  1.00 18.30           N  
ATOM   2953  N   ILE B 187      -3.160 -21.722  15.882  1.00 16.73           N  
ATOM   2954  CA  ILE B 187      -4.635 -21.586  15.964  1.00 17.36           C  
ATOM   2955  C   ILE B 187      -5.298 -22.967  15.782  1.00 16.51           C  
ATOM   2956  O   ILE B 187      -6.277 -23.279  16.442  1.00 17.59           O  
ATOM   2957  CB  ILE B 187      -5.171 -20.487  15.013  1.00 16.49           C  
ATOM   2958  CG1 ILE B 187      -4.757 -19.123  15.614  1.00 20.06           C  
ATOM   2959  CG2 ILE B 187      -6.692 -20.542  14.853  1.00 17.74           C  
ATOM   2960  CD1 ILE B 187      -4.900 -17.922  14.703  1.00 19.89           C  
ATOM   2961  N   LEU B 188      -4.737 -23.813  14.921  1.00 16.89           N  
ATOM   2962  CA  LEU B 188      -5.291 -25.155  14.838  1.00 19.12           C  
ATOM   2963  C   LEU B 188      -5.251 -25.927  16.171  1.00 20.20           C  
ATOM   2964  O   LEU B 188      -6.208 -26.614  16.506  1.00 21.88           O  
ATOM   2965  CB  LEU B 188      -4.590 -25.977  13.746  1.00 19.79           C  
ATOM   2966  CG  LEU B 188      -4.791 -25.480  12.302  1.00 19.39           C  
ATOM   2967  CD1 LEU B 188      -3.990 -26.381  11.368  1.00 23.64           C  
ATOM   2968  CD2 LEU B 188      -6.259 -25.369  11.891  1.00 20.90           C  
ATOM   2969  N   LYS B 189      -4.165 -25.744  16.913  1.00 22.04           N  
ATOM   2970  CA  LYS B 189      -4.027 -26.429  18.207  1.00 23.00           C  
ATOM   2971  C   LYS B 189      -5.102 -25.906  19.143  1.00 26.50           C  
ATOM   2972  O   LYS B 189      -5.770 -26.680  19.834  1.00 26.52           O  
ATOM   2973  CB  LYS B 189      -2.659 -26.157  18.779  1.00 23.52           C  
ATOM   2974  CG  LYS B 189      -2.457 -26.730  20.184  1.00 30.23           C  
ATOM   2975  CD  LYS B 189      -2.454 -28.253  20.181  1.00 45.04           C  
ATOM   2976  CE  LYS B 189      -2.266 -28.817  21.587  1.00 54.28           C  
ATOM   2977  NZ  LYS B 189      -3.050 -28.044  22.593  1.00 46.26           N  
ATOM   2978  N   MET B 190      -5.355 -24.605  19.095  1.00 22.09           N  
ATOM   2979  CA  MET B 190      -6.452 -24.065  19.898  1.00 25.29           C  
ATOM   2980  C   MET B 190      -7.814 -24.639  19.537  1.00 26.63           C  
ATOM   2981  O   MET B 190      -8.633 -24.928  20.409  1.00 27.31           O  
ATOM   2982  CB  MET B 190      -6.494 -22.558  19.772  1.00 21.85           C  
ATOM   2983  CG  MET B 190      -7.569 -21.903  20.643  1.00 23.57           C  
ATOM   2984  SD  MET B 190      -7.446 -20.129  20.554  1.00 25.02           S  
ATOM   2985  CE  MET B 190      -8.043 -19.826  18.867  1.00 20.84           C  
ATOM   2986  N   LEU B 191      -8.122 -24.661  18.243  1.00 23.60           N  
ATOM   2987  CA  LEU B 191      -9.398 -25.185  17.772  1.00 20.67           C  
ATOM   2988  C   LEU B 191      -9.637 -26.655  18.179  1.00 27.64           C  
ATOM   2989  O   LEU B 191     -10.794 -27.071  18.372  1.00 29.04           O  
ATOM   2990  CB  LEU B 191      -9.492 -25.043  16.250  1.00 23.89           C  
ATOM   2991  CG  LEU B 191      -9.591 -23.590  15.777  1.00 17.80           C  
ATOM   2992  CD1 LEU B 191      -9.591 -23.638  14.267  1.00 20.37           C  
ATOM   2993  CD2 LEU B 191     -10.828 -22.895  16.303  1.00 22.26           C  
ATOM   2994  N   GLU B 192      -8.557 -27.437  18.172  1.00 24.58           N  
ATOM   2995  CA  GLU B 192      -8.558 -28.834  18.600  1.00 29.71           C  
ATOM   2996  C   GLU B 192      -8.899 -28.882  20.089  1.00 36.66           C  
ATOM   2997  O   GLU B 192      -9.811 -29.614  20.511  1.00 31.30           O  
ATOM   2998  CB  GLU B 192      -7.176 -29.422  18.340  1.00 27.16           C  
ATOM   2999  CG  GLU B 192      -7.041 -30.920  18.601  1.00 36.62           C  
ATOM   3000  CD  GLU B 192      -5.792 -31.491  17.960  1.00 42.58           C  
ATOM   3001  OE1 GLU B 192      -4.722 -30.847  18.052  1.00 72.76           O  
ATOM   3002  OE2 GLU B 192      -5.876 -32.570  17.341  1.00 54.64           O  
ATOM   3003  N   ASP B 193      -8.269 -27.985  20.846  1.00 32.25           N  
ATOM   3004  CA  ASP B 193      -8.535 -27.851  22.290  1.00 30.35           C  
ATOM   3005  C   ASP B 193      -9.988 -27.482  22.602  1.00 38.67           C  
ATOM   3006  O   ASP B 193     -10.508 -27.923  23.620  1.00 42.60           O  
ATOM   3007  CB  ASP B 193      -7.590 -26.827  22.930  1.00 33.56           C  
ATOM   3008  CG  ASP B 193      -6.150 -27.327  23.047  1.00 36.86           C  
ATOM   3009  OD1 ASP B 193      -5.906 -28.534  22.845  1.00 43.60           O  
ATOM   3010  OD2 ASP B 193      -5.253 -26.500  23.351  1.00 42.77           O  
ATOM   3011  N   GLN B 194     -10.657 -26.719  21.732  1.00 29.01           N  
ATOM   3012  CA  GLN B 194     -12.077 -26.436  21.890  1.00 29.52           C  
ATOM   3013  C   GLN B 194     -12.976 -27.539  21.322  1.00 28.18           C  
ATOM   3014  O   GLN B 194     -14.188 -27.349  21.160  1.00 32.39           O  
ATOM   3015  CB  GLN B 194     -12.422 -25.081  21.272  1.00 35.83           C  
ATOM   3016  CG  GLN B 194     -11.715 -23.920  21.963  1.00 46.41           C  
ATOM   3017  CD  GLN B 194     -11.729 -22.635  21.157  1.00 56.78           C  
ATOM   3018  OE1 GLN B 194     -12.152 -22.611  20.000  1.00 64.51           O  
ATOM   3019  NE2 GLN B 194     -11.236 -21.558  21.759  1.00 59.07           N  
ATOM   3020  N   ASN B 195     -12.363 -28.654  20.938  1.00 32.73           N  
ATOM   3021  CA  ASN B 195     -13.104 -29.819  20.437  1.00 35.34           C  
ATOM   3022  C   ASN B 195     -13.918 -29.520  19.169  1.00 36.91           C  
ATOM   3023  O   ASN B 195     -15.053 -29.989  19.018  1.00 37.56           O  
ATOM   3024  CB  ASN B 195     -13.996 -30.391  21.558  1.00 40.57           C  
ATOM   3025  CG  ASN B 195     -14.474 -31.802  21.269  1.00 50.02           C  
ATOM   3026  OD1 ASN B 195     -13.684 -32.696  20.951  1.00 45.81           O  
ATOM   3027  ND2 ASN B 195     -15.780 -32.010  21.387  1.00 53.99           N  
ATOM   3028  N   LEU B 196     -13.316 -28.770  18.236  1.00 27.91           N  
ATOM   3029  CA  LEU B 196     -13.969 -28.430  16.979  1.00 28.20           C  
ATOM   3030  C   LEU B 196     -13.346 -29.179  15.806  1.00 25.52           C  
ATOM   3031  O   LEU B 196     -13.974 -29.327  14.767  1.00 27.25           O  
ATOM   3032  CB  LEU B 196     -13.898 -26.920  16.726  1.00 27.67           C  
ATOM   3033  CG  LEU B 196     -14.495 -26.098  17.875  1.00 31.40           C  
ATOM   3034  CD1 LEU B 196     -14.195 -24.608  17.723  1.00 29.74           C  
ATOM   3035  CD2 LEU B 196     -15.988 -26.375  17.954  1.00 30.86           C  
ATOM   3036  N   ILE B 197     -12.088 -29.554  15.971  1.00 23.48           N  
ATOM   3037  CA  ILE B 197     -11.337 -30.235  14.929  1.00 22.62           C  
ATOM   3038  C   ILE B 197     -10.373 -31.235  15.547  1.00 24.97           C  
ATOM   3039  O   ILE B 197     -10.046 -31.179  16.729  1.00 28.09           O  
ATOM   3040  CB  ILE B 197     -10.535 -29.269  13.986  1.00 22.16           C  
ATOM   3041  CG1 ILE B 197      -9.344 -28.630  14.706  1.00 23.08           C  
ATOM   3042  CG2 ILE B 197     -11.451 -28.214  13.379  1.00 25.48           C  
ATOM   3043  CD1 ILE B 197      -8.472 -27.802  13.759  1.00 20.80           C  
ATOM   3044  N   SER B 198      -9.845 -32.114  14.723  1.00 27.32           N  
ATOM   3045  CA ASER B 198      -8.619 -32.807  15.070  0.50 30.00           C  
ATOM   3046  CA BSER B 198      -8.622 -32.820  15.067  0.50 31.15           C  
ATOM   3047  C   SER B 198      -7.542 -32.510  14.043  1.00 35.62           C  
ATOM   3048  O   SER B 198      -7.805 -32.496  12.841  1.00 36.48           O  
ATOM   3049  CB ASER B 198      -8.859 -34.311  15.173  0.50 32.17           C  
ATOM   3050  CB BSER B 198      -8.874 -34.326  15.137  0.50 34.60           C  
ATOM   3051  OG ASER B 198      -7.626 -35.006  15.161  0.50 29.94           O  
ATOM   3052  OG BSER B 198      -8.945 -34.884  13.838  0.50 37.02           O  
ATOM   3053  N   ALA B 199      -6.337 -32.229  14.529  1.00 34.88           N  
ATOM   3054  CA  ALA B 199      -5.262 -31.694  13.706  1.00 39.90           C  
ATOM   3055  C   ALA B 199      -3.910 -32.230  14.165  1.00 41.91           C  
ATOM   3056  O   ALA B 199      -2.872 -31.871  13.624  1.00 51.17           O  
ATOM   3057  CB  ALA B 199      -5.272 -30.164  13.758  1.00 37.95           C  
ATOM   3058  N   HIS B 200      -3.933 -33.091  15.179  1.00 52.96           N  
ATOM   3059  CA  HIS B 200      -2.706 -33.649  15.739  1.00 50.80           C  
ATOM   3060  C   HIS B 200      -2.247 -34.796  14.890  1.00 53.99           C  
ATOM   3061  O   HIS B 200      -1.118 -35.271  15.032  1.00 62.77           O  
ATOM   3062  CB  HIS B 200      -2.929 -34.100  17.182  1.00 54.53           C  
ATOM   3063  CG  HIS B 200      -3.899 -35.256  17.319  1.00 67.91           C  
ATOM   3064  ND1 HIS B 200      -5.070 -35.147  17.977  1.00 68.31           N  
ATOM   3065  CD2 HIS B 200      -3.834 -36.570  16.847  1.00 68.04           C  
ATOM   3066  CE1 HIS B 200      -5.720 -36.328  17.935  1.00 72.28           C  
ATOM   3067  NE2 HIS B 200      -4.966 -37.195  17.239  1.00 78.51           N  
ATOM   3068  N   GLY B 201      -3.124 -35.244  13.991  1.00 55.77           N  
ATOM   3069  CA  GLY B 201      -2.797 -36.305  13.036  1.00 58.86           C  
ATOM   3070  C   GLY B 201      -2.142 -35.774  11.773  1.00 59.49           C  
ATOM   3071  O   GLY B 201      -1.716 -34.621  11.722  1.00 46.81           O  
ATOM   3072  N   LYS B 202      -2.074 -36.616  10.745  1.00 54.87           N  
ATOM   3073  CA  LYS B 202      -1.405 -36.255   9.494  1.00 61.56           C  
ATOM   3074  C   LYS B 202      -2.312 -35.431   8.567  1.00 59.45           C  
ATOM   3075  O   LYS B 202      -1.837 -34.780   7.635  1.00 61.42           O  
ATOM   3076  CB  LYS B 202      -0.899 -37.506   8.782  1.00 64.80           C  
ATOM   3077  N   THR B 203      -3.619 -35.502   8.809  1.00 48.91           N  
ATOM   3078  CA  THR B 203      -4.591 -34.656   8.125  1.00 42.77           C  
ATOM   3079  C   THR B 203      -5.390 -33.844   9.156  1.00 43.94           C  
ATOM   3080  O   THR B 203      -5.114 -33.922  10.353  1.00 46.14           O  
ATOM   3081  CB  THR B 203      -5.563 -35.509   7.291  1.00 43.37           C  
ATOM   3082  OG1 THR B 203      -6.197 -36.474   8.141  1.00 44.28           O  
ATOM   3083  CG2 THR B 203      -4.826 -36.231   6.168  1.00 45.18           C  
ATOM   3084  N   ILE B 204      -6.431 -33.146   8.703  1.00 32.37           N  
ATOM   3085  CA  ILE B 204      -7.344 -32.443   9.615  1.00 28.48           C  
ATOM   3086  C   ILE B 204      -8.763 -32.995   9.487  1.00 26.37           C  
ATOM   3087  O   ILE B 204      -9.281 -33.145   8.379  1.00 31.56           O  
ATOM   3088  CB  ILE B 204      -7.352 -30.916   9.329  1.00 24.90           C  
ATOM   3089  CG1 ILE B 204      -5.958 -30.310   9.545  1.00 27.12           C  
ATOM   3090  CG2 ILE B 204      -8.387 -30.189  10.174  1.00 23.68           C  
ATOM   3091  CD1 ILE B 204      -5.773 -28.956   8.904  1.00 32.12           C  
ATOM   3092  N   VAL B 205      -9.416 -33.268  10.609  1.00 24.83           N  
ATOM   3093  CA  VAL B 205     -10.826 -33.624  10.598  1.00 27.95           C  
ATOM   3094  C   VAL B 205     -11.605 -32.472  11.196  1.00 24.14           C  
ATOM   3095  O   VAL B 205     -11.318 -32.014  12.312  1.00 26.17           O  
ATOM   3096  CB  VAL B 205     -11.101 -34.903  11.434  1.00 28.87           C  
ATOM   3097  CG1 VAL B 205     -12.586 -35.262  11.445  1.00 31.62           C  
ATOM   3098  CG2 VAL B 205     -10.238 -36.049  10.920  1.00 31.87           C  
ATOM   3099  N   VAL B 206     -12.577 -31.977  10.453  1.00 23.17           N  
ATOM   3100  CA  VAL B 206     -13.396 -30.918  11.010  1.00 26.25           C  
ATOM   3101  C   VAL B 206     -14.778 -31.418  11.463  1.00 28.41           C  
ATOM   3102  O   VAL B 206     -15.498 -32.094  10.701  1.00 30.66           O  
ATOM   3103  CB  VAL B 206     -13.349 -29.583  10.169  1.00 37.92           C  
ATOM   3104  CG1 VAL B 206     -12.539 -29.701   8.872  1.00 26.74           C  
ATOM   3105  CG2 VAL B 206     -14.707 -28.911  10.016  1.00 26.27           C  
ATOM   3106  N   TYR B 207     -14.982 -31.359  12.776  1.00 30.96           N  
ATOM   3107  CA  TYR B 207     -16.144 -32.019  13.406  1.00 34.66           C  
ATOM   3108  C   TYR B 207     -17.480 -31.433  12.960  1.00 41.65           C  
ATOM   3109  O   TYR B 207     -17.569 -30.258  12.620  1.00 34.96           O  
ATOM   3110  CB  TYR B 207     -16.065 -31.952  14.929  1.00 34.19           C  
ATOM   3111  CG  TYR B 207     -14.835 -32.596  15.525  1.00 30.23           C  
ATOM   3112  CD1 TYR B 207     -14.147 -33.614  14.847  1.00 32.23           C  
ATOM   3113  CD2 TYR B 207     -14.371 -32.209  16.772  1.00 30.83           C  
ATOM   3114  CE1 TYR B 207     -12.999 -34.173  15.373  1.00 31.73           C  
ATOM   3115  CE2 TYR B 207     -13.218 -32.757  17.303  1.00 30.55           C  
ATOM   3116  CZ  TYR B 207     -12.579 -33.789  16.636  1.00 35.46           C  
ATOM   3117  OH  TYR B 207     -11.460 -34.360  17.186  1.00 40.78           O  
ATOM   3118  N   GLY B 208     -18.523 -32.258  12.965  1.00 46.60           N  
ATOM   3119  CA  GLY B 208     -19.877 -31.780  12.701  1.00 56.04           C  
ATOM   3120  C   GLY B 208     -20.039 -31.326  11.264  1.00 62.76           C  
ATOM   3121  O   GLY B 208     -20.995 -30.628  10.926  1.00 81.02           O  
ATOM   3122  N   THR B 209     -19.086 -31.713  10.421  1.00 59.87           N  
ATOM   3123  CA  THR B 209     -19.029 -31.245   9.042  1.00 47.36           C  
ATOM   3124  C   THR B 209     -19.877 -32.148   8.152  1.00 52.04           C  
ATOM   3125  O   THR B 209     -19.605 -33.345   8.033  1.00 57.73           O  
ATOM   3126  CB  THR B 209     -17.583 -31.213   8.554  1.00 42.70           C  
TER    3127      THR B 209                                                      
HETATM 3128  P   CMP A 301     -27.041 -12.788  -8.288  1.00 13.39           P  
HETATM 3129  O1P CMP A 301     -28.071 -13.390  -9.157  1.00 13.67           O  
HETATM 3130  O2P CMP A 301     -26.203 -13.577  -7.416  1.00 13.16           O  
HETATM 3131  O5' CMP A 301     -27.742 -11.710  -7.334  1.00 13.47           O  
HETATM 3132  C5' CMP A 301     -26.908 -10.791  -6.570  1.00 12.97           C  
HETATM 3133  C4' CMP A 301     -26.197 -10.009  -7.644  1.00 11.45           C  
HETATM 3134  O4' CMP A 301     -25.215  -9.109  -7.065  1.00 12.77           O  
HETATM 3135  C3' CMP A 301     -25.349 -10.959  -8.466  1.00 13.24           C  
HETATM 3136  O3' CMP A 301     -26.116 -11.820  -9.279  1.00 13.33           O  
HETATM 3137  C2' CMP A 301     -24.525  -9.917  -9.201  1.00 12.40           C  
HETATM 3138  O2' CMP A 301     -25.227  -9.239 -10.211  1.00 13.22           O  
HETATM 3139  C1' CMP A 301     -24.220  -8.912  -8.076  1.00 12.69           C  
HETATM 3140  N9  CMP A 301     -22.950  -9.165  -7.393  1.00 13.02           N  
HETATM 3141  C8  CMP A 301     -22.631 -10.142  -6.540  1.00 13.50           C  
HETATM 3142  N7  CMP A 301     -21.343 -10.060  -6.122  1.00 13.41           N  
HETATM 3143  C5  CMP A 301     -20.819  -9.023  -6.865  1.00 11.99           C  
HETATM 3144  C6  CMP A 301     -19.470  -8.487  -7.012  1.00 12.64           C  
HETATM 3145  N6  CMP A 301     -18.460  -8.957  -6.254  1.00 12.64           N  
HETATM 3146  N1  CMP A 301     -19.369  -7.418  -7.871  1.00 12.46           N  
HETATM 3147  C2  CMP A 301     -20.366  -6.909  -8.599  1.00 12.46           C  
HETATM 3148  N3  CMP A 301     -21.650  -7.388  -8.512  1.00 13.07           N  
HETATM 3149  C4  CMP A 301     -21.836  -8.446  -7.694  1.00 13.84           C  
HETATM 3150  P   CMP A 302     -21.584   1.487  11.435  0.70 35.88           P  
HETATM 3151  O1P CMP A 302     -22.950   2.053  11.760  0.70 33.72           O  
HETATM 3152  O2P CMP A 302     -20.451   1.512  12.440  0.70 29.78           O  
HETATM 3153  O5' CMP A 302     -21.080   2.145  10.051  0.70 34.46           O  
HETATM 3154  C5' CMP A 302     -20.023   1.494   9.325  0.70 31.53           C  
HETATM 3155  C4' CMP A 302     -20.506   0.082   9.037  0.70 32.06           C  
HETATM 3156  O4' CMP A 302     -19.593  -0.760   8.339  0.70 30.01           O  
HETATM 3157  C3' CMP A 302     -20.749  -0.718  10.291  0.70 30.91           C  
HETATM 3158  O3' CMP A 302     -21.787  -0.074  11.034  0.70 37.43           O  
HETATM 3159  C2' CMP A 302     -21.033  -2.081   9.690  0.70 35.31           C  
HETATM 3160  O2' CMP A 302     -22.371  -2.179   9.178  0.70 42.08           O  
HETATM 3161  C1' CMP A 302     -20.069  -2.099   8.511  0.70 29.48           C  
HETATM 3162  N9  CMP A 302     -18.926  -2.973   8.799  0.70 26.53           N  
HETATM 3163  C8  CMP A 302     -18.361  -3.829   7.907  0.70 25.55           C  
HETATM 3164  N7  CMP A 302     -17.334  -4.497   8.477  0.70 23.71           N  
HETATM 3165  C5  CMP A 302     -17.238  -4.090   9.760  0.70 27.38           C  
HETATM 3166  C6  CMP A 302     -16.335  -4.399  10.888  0.70 26.65           C  
HETATM 3167  N6  CMP A 302     -15.348  -5.314  10.744  0.70 25.04           N  
HETATM 3168  N1  CMP A 302     -16.542  -3.738  12.051  0.70 31.25           N  
HETATM 3169  C2  CMP A 302     -17.529  -2.821  12.164  0.70 26.83           C  
HETATM 3170  N3  CMP A 302     -18.398  -2.481  11.187  0.70 24.57           N  
HETATM 3171  C4  CMP A 302     -18.300  -3.098   9.964  0.70 23.80           C  
HETATM 3172  P   PO4 A 303     -36.484 -15.187 -29.753  1.00 69.30           P  
HETATM 3173  O1  PO4 A 303     -35.723 -14.114 -30.507  1.00 51.73           O  
HETATM 3174  O2  PO4 A 303     -37.965 -15.110 -30.085  1.00 42.23           O  
HETATM 3175  O3  PO4 A 303     -35.938 -16.547 -30.149  1.00 50.44           O  
HETATM 3176  O4  PO4 A 303     -36.311 -14.955 -28.263  1.00 53.59           O  
HETATM 3177  C1  GOL A 304     -15.883   0.165  -4.223  1.00 44.03           C  
HETATM 3178  O1  GOL A 304     -17.210  -0.203  -3.794  1.00 49.16           O  
HETATM 3179  C2  GOL A 304     -15.943   1.482  -4.989  1.00 60.27           C  
HETATM 3180  O2  GOL A 304     -16.816   2.384  -4.309  1.00 63.12           O  
HETATM 3181  C3  GOL A 304     -14.570   2.138  -5.079  1.00 39.05           C  
HETATM 3182  O3  GOL A 304     -14.662   3.174  -6.057  1.00 65.10           O  
HETATM 3183  C1  GOL A 305     -19.064  -3.945 -12.917  1.00 40.66           C  
HETATM 3184  O1  GOL A 305     -18.026  -2.997 -12.591  1.00 44.97           O  
HETATM 3185  C2  GOL A 305     -19.078  -4.196 -14.414  1.00 34.03           C  
HETATM 3186  O2  GOL A 305     -20.408  -4.077 -14.913  1.00 37.07           O  
HETATM 3187  C3  GOL A 305     -18.224  -3.130 -15.102  1.00 44.14           C  
HETATM 3188  O3  GOL A 305     -17.959  -3.466 -16.475  1.00 41.71           O  
HETATM 3189  C1  GOL A 306     -12.243   0.362  -1.345  1.00 54.21           C  
HETATM 3190  O1  GOL A 306     -12.492   1.262  -2.434  1.00 61.27           O  
HETATM 3191  C2  GOL A 306     -10.967  -0.428  -1.621  1.00 66.08           C  
HETATM 3192  O2  GOL A 306      -9.978  -0.138  -0.618  1.00 59.46           O  
HETATM 3193  C3  GOL A 306     -11.289  -1.922  -1.621  1.00 49.95           C  
HETATM 3194  O3  GOL A 306     -11.456  -2.374  -0.266  1.00 72.11           O  
HETATM 3195  P   CMP B 301      -6.207 -13.626 -16.358  1.00 15.62           P  
HETATM 3196  O1P CMP B 301      -6.067 -13.654 -17.828  1.00 17.14           O  
HETATM 3197  O2P CMP B 301      -6.442 -12.375 -15.630  1.00 15.32           O  
HETATM 3198  O5' CMP B 301      -4.864 -14.324 -15.726  1.00 15.73           O  
HETATM 3199  C5' CMP B 301      -4.941 -14.602 -14.325  1.00 15.75           C  
HETATM 3200  C4' CMP B 301      -5.995 -15.679 -14.199  1.00 16.47           C  
HETATM 3201  O4' CMP B 301      -6.230 -16.035 -12.829  1.00 15.36           O  
HETATM 3202  C3' CMP B 301      -7.332 -15.069 -14.562  1.00 15.32           C  
HETATM 3203  O3' CMP B 301      -7.317 -14.724 -15.972  1.00 16.67           O  
HETATM 3204  C2' CMP B 301      -8.224 -16.176 -14.075  1.00 12.84           C  
HETATM 3205  O2' CMP B 301      -8.210 -17.368 -14.868  1.00 14.66           O  
HETATM 3206  C1' CMP B 301      -7.598 -16.475 -12.724  1.00 15.24           C  
HETATM 3207  N9  CMP B 301      -8.152 -15.632 -11.619  1.00 13.18           N  
HETATM 3208  C8  CMP B 301      -7.916 -14.357 -11.264  1.00 13.73           C  
HETATM 3209  N7  CMP B 301      -8.636 -13.991 -10.182  1.00 15.26           N  
HETATM 3210  C5  CMP B 301      -9.295 -15.113  -9.807  1.00 14.04           C  
HETATM 3211  C6  CMP B 301     -10.273 -15.425  -8.751  1.00 13.08           C  
HETATM 3212  N6  CMP B 301     -10.621 -14.546  -7.803  1.00 15.17           N  
HETATM 3213  N1  CMP B 301     -10.737 -16.691  -8.720  1.00 14.66           N  
HETATM 3214  C2  CMP B 301     -10.402 -17.669  -9.599  1.00 15.05           C  
HETATM 3215  N3  CMP B 301      -9.569 -17.407 -10.637  1.00 14.01           N  
HETATM 3216  C4  CMP B 301      -9.041 -16.165 -10.749  1.00 15.18           C  
HETATM 3217  P   PO4 B 302     -15.931 -24.865  13.158  1.00 89.74           P  
HETATM 3218  O1  PO4 B 302     -15.269 -24.593  11.829  1.00 78.79           O  
HETATM 3219  O2  PO4 B 302     -14.902 -25.478  14.080  1.00 81.81           O  
HETATM 3220  O3  PO4 B 302     -17.070 -25.835  12.947  1.00 77.97           O  
HETATM 3221  O4  PO4 B 302     -16.479 -23.580  13.763  1.00 61.80           O  
HETATM 3222  C1  GOL B 303       4.087 -18.462   5.118  1.00 30.42           C  
HETATM 3223  O1  GOL B 303       4.304 -18.194   6.516  1.00 35.80           O  
HETATM 3224  C2  GOL B 303       4.085 -17.189   4.267  1.00 47.15           C  
HETATM 3225  O2  GOL B 303       4.397 -17.542   2.906  1.00 52.06           O  
HETATM 3226  C3  GOL B 303       2.741 -16.439   4.312  1.00 48.05           C  
HETATM 3227  O3  GOL B 303       1.597 -17.319   4.264  1.00 47.57           O  
HETATM 3228  C1  GOL B 304      -9.432 -22.088  -1.765  1.00 60.69           C  
HETATM 3229  O1  GOL B 304      -8.915 -20.834  -2.226  1.00 55.34           O  
HETATM 3230  C2  GOL B 304     -10.307 -21.808  -0.557  1.00 60.15           C  
HETATM 3231  O2  GOL B 304     -11.030 -20.599  -0.820  1.00 58.92           O  
HETATM 3232  C3  GOL B 304     -11.270 -22.970  -0.353  1.00 56.95           C  
HETATM 3233  O3  GOL B 304     -12.613 -22.485  -0.443  1.00 70.21           O  
HETATM 3234  C1  GOL B 305      -6.098 -24.061  23.504  1.00 39.68           C  
HETATM 3235  O1  GOL B 305      -7.398 -23.532  23.820  1.00 53.93           O  
HETATM 3236  C2  GOL B 305      -4.981 -23.131  23.984  1.00 54.37           C  
HETATM 3237  O2  GOL B 305      -5.479 -21.791  24.195  1.00 42.91           O  
HETATM 3238  C3  GOL B 305      -4.379 -23.695  25.271  1.00 54.41           C  
HETATM 3239  O3  GOL B 305      -5.261 -23.457  26.377  1.00 65.38           O  
HETATM 3240  O   HOH A 401     -16.939  -6.089  -8.575  1.00 18.80           O  
HETATM 3241  O   HOH A 402     -13.939  -7.256 -19.343  1.00 19.44           O  
HETATM 3242  O   HOH A 403     -21.308 -12.729  -4.995  1.00 17.34           O  
HETATM 3243  O   HOH A 404     -38.911 -12.420 -19.232  1.00 21.78           O  
HETATM 3244  O   HOH A 405     -35.960 -18.609 -16.347  1.00 24.03           O  
HETATM 3245  O   HOH A 406     -24.086  -2.114 -21.320  1.00 23.73           O  
HETATM 3246  O   HOH A 407     -25.799 -16.359  -7.442  1.00 22.99           O  
HETATM 3247  O   HOH A 408     -27.918 -13.045 -35.116  1.00 42.15           O  
HETATM 3248  O   HOH A 409     -15.839  -2.621  -0.667  1.00 28.51           O  
HETATM 3249  O   HOH A 410     -37.247 -17.249  -3.736  1.00 32.68           O  
HETATM 3250  O   HOH A 411     -34.044 -21.284 -22.814  1.00 30.60           O  
HETATM 3251  O   HOH A 412     -17.599  -3.961 -10.066  1.00 30.12           O  
HETATM 3252  O   HOH A 413      -2.978  -6.103   6.946  1.00 48.72           O  
HETATM 3253  O   HOH A 414     -39.398 -10.276 -21.001  1.00 25.09           O  
HETATM 3254  O   HOH A 415     -30.263 -20.464 -10.643  1.00 26.23           O  
HETATM 3255  O   HOH A 416     -35.644 -14.535 -10.200  1.00 29.55           O  
HETATM 3256  O   HOH A 417     -24.482 -19.680 -12.591  1.00 25.10           O  
HETATM 3257  O   HOH A 418     -29.332  -9.638 -32.634  1.00 35.26           O  
HETATM 3258  O   HOH A 419      -9.365  20.788   7.993  1.00 53.70           O  
HETATM 3259  O   HOH A 420     -28.099   6.525 -14.873  1.00 31.89           O  
HETATM 3260  O   HOH A 421     -20.253  -5.320 -21.743  1.00 23.45           O  
HETATM 3261  O   HOH A 422     -24.385 -22.938 -18.277  1.00 36.47           O  
HETATM 3262  O   HOH A 423     -29.475   8.537 -18.665  1.00 56.38           O  
HETATM 3263  O   HOH A 424     -15.804  -5.751  -5.633  1.00 39.72           O  
HETATM 3264  O   HOH A 425     -34.453 -12.307  -7.278  1.00 32.25           O  
HETATM 3265  O   HOH A 426     -36.369  -5.164   1.794  1.00 49.44           O  
HETATM 3266  O   HOH A 427     -36.916  -7.256  -8.212  1.00 37.88           O  
HETATM 3267  O   HOH A 428     -37.580  -3.039  -1.060  1.00 34.86           O  
HETATM 3268  O   HOH A 429     -17.940  -0.177  -7.160  1.00 30.80           O  
HETATM 3269  O   HOH A 430     -11.225  -3.190  -6.169  1.00 31.08           O  
HETATM 3270  O   HOH A 431     -23.831 -12.078   3.199  1.00 32.80           O  
HETATM 3271  O   HOH A 432     -34.287 -20.805 -15.351  1.00 33.97           O  
HETATM 3272  O   HOH A 433     -12.616  -5.260   8.467  1.00 34.43           O  
HETATM 3273  O   HOH A 434     -36.976   7.479  -5.381  1.00 33.69           O  
HETATM 3274  O   HOH A 435     -30.399 -20.954 -14.053  1.00 30.47           O  
HETATM 3275  O   HOH A 436     -25.714 -13.143   4.810  1.00 35.05           O  
HETATM 3276  O   HOH A 437      -4.944  -5.656  -4.643  1.00 42.85           O  
HETATM 3277  O   HOH A 438     -33.149   9.350  -7.235  1.00 36.58           O  
HETATM 3278  O   HOH A 439     -39.955 -16.342 -19.819  1.00 36.74           O  
HETATM 3279  O   HOH A 440     -34.690  -1.263   0.711  1.00 39.90           O  
HETATM 3280  O   HOH A 441      -3.339  -3.976  -1.648  1.00 48.57           O  
HETATM 3281  O   HOH A 442     -20.330   0.475 -13.168  1.00 31.75           O  
HETATM 3282  O   HOH A 443     -25.575   5.374 -13.970  1.00 35.22           O  
HETATM 3283  O   HOH A 444     -24.249  -8.178 -32.229  1.00 36.32           O  
HETATM 3284  O   HOH A 445     -16.843  -4.434 -18.783  1.00 37.46           O  
HETATM 3285  O   HOH A 446     -19.470  -3.280 -20.152  1.00 32.93           O  
HETATM 3286  O   HOH A 447     -23.250 -12.427 -33.221  1.00 39.57           O  
HETATM 3287  O   HOH A 448      -6.715  19.530   6.857  1.00 36.47           O  
HETATM 3288  O   HOH A 449     -26.938 -20.793  -4.701  1.00 38.46           O  
HETATM 3289  O   HOH A 450      -4.661   1.886  10.114  1.00 40.78           O  
HETATM 3290  O   HOH A 451     -32.708 -20.655 -13.031  1.00 33.72           O  
HETATM 3291  O   HOH A 452     -35.378  -1.502 -27.172  1.00 40.62           O  
HETATM 3292  O   HOH A 453     -33.550 -10.465   2.948  1.00 37.71           O  
HETATM 3293  O   HOH A 454     -31.666  -3.235 -32.665  1.00 39.18           O  
HETATM 3294  O   HOH A 455      -4.331  14.283  -0.417  1.00 44.99           O  
HETATM 3295  O   HOH A 456     -18.190 -13.002 -12.552  1.00 32.34           O  
HETATM 3296  O   HOH A 457     -41.295  -3.242 -20.799  1.00 49.00           O  
HETATM 3297  O   HOH A 458     -22.572   3.788 -16.342  1.00 40.54           O  
HETATM 3298  O   HOH A 459      -7.616  10.456  15.096  1.00 44.34           O  
HETATM 3299  O   HOH A 460     -28.083 -22.059 -18.791  1.00 44.07           O  
HETATM 3300  O   HOH A 461     -37.383   5.226 -11.083  1.00 43.07           O  
HETATM 3301  O   HOH A 462     -21.958 -13.430   6.649  1.00 49.83           O  
HETATM 3302  O   HOH A 463     -13.872  -0.798  13.376  1.00 36.26           O  
HETATM 3303  O   HOH A 464     -31.507   9.005  -3.757  1.00 38.01           O  
HETATM 3304  O   HOH A 465     -22.264   4.762  -8.373  1.00 38.48           O  
HETATM 3305  O   HOH A 466      -1.256  -0.633   4.994  1.00 45.34           O  
HETATM 3306  O   HOH A 467      -3.502   2.945   0.682  1.00 46.27           O  
HETATM 3307  O   HOH A 468     -18.308  -5.505 -23.867  1.00 33.76           O  
HETATM 3308  O   HOH A 469     -18.548  -7.629 -25.375  1.00 34.63           O  
HETATM 3309  O   HOH A 470     -38.987 -11.685 -16.414  1.00 26.67           O  
HETATM 3310  O   HOH A 471     -19.237 -23.975 -12.456  1.00 43.35           O  
HETATM 3311  O   HOH A 472     -22.077 -23.743 -12.244  1.00 33.37           O  
HETATM 3312  O   HOH A 473     -15.326  -1.517 -13.122  1.00 41.13           O  
HETATM 3313  O   HOH A 474     -18.898  -0.081 -10.753  1.00 41.66           O  
HETATM 3314  O   HOH A 475     -25.565 -23.946 -29.808  1.00 42.35           O  
HETATM 3315  O   HOH A 476      -7.371  -7.541 -10.271  1.00 46.37           O  
HETATM 3316  O   HOH A 477      -3.705  -7.803  -6.118  1.00 49.16           O  
HETATM 3317  O   HOH A 478     -38.979  -3.223 -23.330  1.00 42.96           O  
HETATM 3318  O   HOH A 479     -25.278   7.941  -6.396  1.00 47.66           O  
HETATM 3319  O   HOH A 480     -41.633  -6.605 -22.579  1.00 41.39           O  
HETATM 3320  O   HOH A 481      -3.078  12.980  13.694  1.00 51.39           O  
HETATM 3321  O   HOH A 482     -14.504   0.124  16.872  1.00 48.95           O  
HETATM 3322  O   HOH A 483     -24.176  -3.570 -31.703  1.00 44.68           O  
HETATM 3323  O   HOH A 484     -29.435 -14.332   3.292  1.00 47.75           O  
HETATM 3324  O   HOH A 485     -39.615 -11.575 -26.651  1.00 44.84           O  
HETATM 3325  O   HOH A 486     -21.593 -13.231   2.465  1.00 42.19           O  
HETATM 3326  O   HOH A 487     -38.391 -14.342 -27.661  1.00 43.81           O  
HETATM 3327  O   HOH A 488     -22.521   8.394   9.000  1.00 48.26           O  
HETATM 3328  O   HOH A 489     -38.025  -9.155 -10.394  1.00 42.89           O  
HETATM 3329  O   HOH A 490      -6.725  -8.521   7.020  1.00 42.72           O  
HETATM 3330  O   HOH A 491     -34.430   6.231 -19.680  1.00 50.99           O  
HETATM 3331  O   HOH A 492     -27.872   1.256 -21.867  1.00 51.55           O  
HETATM 3332  O   HOH A 493     -30.029 -19.227   1.903  1.00 47.03           O  
HETATM 3333  O   HOH A 494     -19.747   4.015  -9.613  1.00 50.26           O  
HETATM 3334  O   HOH A 495     -20.304  -0.784 -16.981  1.00 46.84           O  
HETATM 3335  O   HOH A 496      -1.380   2.885   5.286  1.00 53.19           O  
HETATM 3336  O   HOH A 497     -35.330 -10.049  -7.288  1.00 35.52           O  
HETATM 3337  O   HOH A 498      -5.157  -1.960  -5.318  1.00 60.81           O  
HETATM 3338  O   HOH A 499     -14.985  -4.488  14.086  1.00 48.78           O  
HETATM 3339  O   HOH A 500      -6.548  -2.285  10.495  1.00 45.06           O  
HETATM 3340  O   HOH A 501     -28.167  -6.390 -33.311  1.00 51.09           O  
HETATM 3341  O   HOH A 502     -20.412 -10.583 -36.866  1.00 46.63           O  
HETATM 3342  O   HOH A 503     -22.657  -4.068 -22.815  1.00 31.88           O  
HETATM 3343  O   HOH A 504     -41.621   6.600  -4.347  1.00 51.53           O  
HETATM 3344  O   HOH A 505     -26.906 -17.066  -1.018  1.00 51.16           O  
HETATM 3345  O   HOH A 506     -25.785   4.316   3.232  1.00 51.60           O  
HETATM 3346  O   HOH A 507     -22.644   3.988  -0.449  1.00 38.73           O  
HETATM 3347  O   HOH A 508     -32.011  -7.862   9.087  1.00 64.15           O  
HETATM 3348  O   HOH A 509     -13.641  -0.109  -7.998  1.00 42.79           O  
HETATM 3349  O   HOH A 510     -21.106  11.141   7.957  1.00 48.08           O  
HETATM 3350  O   HOH A 511      -4.680  22.663   2.201  1.00 56.27           O  
HETATM 3351  O   HOH A 512     -40.799 -10.922 -13.064  1.00 41.12           O  
HETATM 3352  O   HOH A 513     -24.283 -13.083 -35.153  1.00 47.73           O  
HETATM 3353  O   HOH A 514     -26.619   1.413  -0.060  1.00 47.51           O  
HETATM 3354  O   HOH A 515     -18.536   2.679  15.874  1.00 42.18           O  
HETATM 3355  O   HOH A 516      -1.787   3.183   9.635  1.00 54.74           O  
HETATM 3356  O   HOH A 517     -42.863 -14.457 -24.838  1.00 47.09           O  
HETATM 3357  O   HOH A 518      -5.797  -8.833  -6.831  1.00 41.32           O  
HETATM 3358  O   HOH A 519     -19.177  -3.211 -25.576  1.00 41.54           O  
HETATM 3359  O   HOH A 520     -39.804  -8.540 -29.181  1.00 50.28           O  
HETATM 3360  O   HOH A 521     -20.447   6.541  -2.773  1.00 52.60           O  
HETATM 3361  O   HOH A 522     -26.965   0.689   5.954  1.00 51.06           O  
HETATM 3362  O   HOH A 523     -38.713 -10.836  -7.974  1.00 47.00           O  
HETATM 3363  O   HOH A 524     -39.511  -0.888  -0.931  1.00 46.28           O  
HETATM 3364  O   HOH A 525     -13.717  11.179  15.476  1.00 50.97           O  
HETATM 3365  O   HOH A 526     -21.675  21.198   2.220  1.00 54.27           O  
HETATM 3366  O   HOH A 527      -8.770   9.028  -9.094  1.00 56.03           O  
HETATM 3367  O   HOH A 528     -36.040 -15.737   0.243  1.00 59.42           O  
HETATM 3368  O   HOH A 529     -36.206   3.345 -21.386  1.00 51.78           O  
HETATM 3369  O   HOH A 530      -5.348  -5.785   6.367  1.00 44.73           O  
HETATM 3370  O   HOH A 531     -33.800 -22.265  -3.114  1.00 51.67           O  
HETATM 3371  O   HOH A 532     -37.528   3.099  -0.998  1.00 51.36           O  
HETATM 3372  O   HOH A 533      -7.406  -0.214  13.115  1.00 51.95           O  
HETATM 3373  O   HOH A 534     -33.538 -25.059 -18.563  1.00 60.60           O  
HETATM 3374  O   HOH A 535     -32.104   2.424 -23.618  1.00 54.58           O  
HETATM 3375  O   HOH A 536     -30.573 -11.106 -34.411  1.00 39.94           O  
HETATM 3376  O   HOH A 537      -7.952  14.991  -5.456  1.00 49.59           O  
HETATM 3377  O   HOH A 538     -18.168  12.011   5.885  1.00 45.40           O  
HETATM 3378  O   HOH A 539      -5.850  10.707   0.202  1.00 45.49           O  
HETATM 3379  O   HOH A 540     -21.600 -12.931  -2.088  1.00 27.63           O  
HETATM 3380  O   HOH A 541      -8.631  -5.458 -10.988  1.00 41.71           O  
HETATM 3381  O   HOH A 542     -42.356  -0.442 -11.770  1.00 52.53           O  
HETATM 3382  O   HOH A 543     -34.569 -19.813  -1.475  1.00 50.22           O  
HETATM 3383  O   HOH A 544     -25.270   6.448   5.493  1.00 48.24           O  
HETATM 3384  O   HOH A 545     -21.069  13.935  -5.365  1.00 47.44           O  
HETATM 3385  O   HOH A 546     -13.718  19.130  12.871  1.00 49.99           O  
HETATM 3386  O   HOH A 547     -28.769  -1.113   2.135  1.00 44.01           O  
HETATM 3387  O   HOH B 401     -22.055 -20.938 -12.172  1.00 20.74           O  
HETATM 3388  O   HOH B 402     -23.310 -23.040 -35.466  1.00 23.93           O  
HETATM 3389  O   HOH B 403     -15.105 -18.176  -0.291  1.00 24.99           O  
HETATM 3390  O   HOH B 404     -14.211 -22.336 -11.506  1.00 23.00           O  
HETATM 3391  O   HOH B 405      -8.312 -11.128 -10.618  1.00 17.12           O  
HETATM 3392  O   HOH B 406     -12.483 -17.748  -6.720  1.00 20.36           O  
HETATM 3393  O   HOH B 407     -12.032  -9.136 -20.523  1.00 22.20           O  
HETATM 3394  O   HOH B 408     -12.784 -20.284  -6.982  1.00 24.19           O  
HETATM 3395  O   HOH B 409       3.534  -9.455 -21.918  1.00 24.29           O  
HETATM 3396  O   HOH B 410     -17.996 -13.702   6.645  1.00 31.13           O  
HETATM 3397  O   HOH B 411      -8.446 -14.357  16.124  1.00 22.89           O  
HETATM 3398  O   HOH B 412      -6.359  -9.689  -9.207  1.00 27.27           O  
HETATM 3399  O   HOH B 413      -9.531 -10.937  17.824  1.00 37.83           O  
HETATM 3400  O   HOH B 414     -17.125 -19.219 -36.285  1.00 36.40           O  
HETATM 3401  O   HOH B 415      -4.820 -20.690 -31.085  1.00 31.88           O  
HETATM 3402  O   HOH B 416     -12.271 -24.510  -7.758  1.00 41.04           O  
HETATM 3403  O   HOH B 417      -1.273 -14.620 -23.700  1.00 29.84           O  
HETATM 3404  O   HOH B 418       1.000 -17.864 -25.559  1.00 42.95           O  
HETATM 3405  O   HOH B 419      -0.382 -16.803 -21.600  1.00 37.06           O  
HETATM 3406  O   HOH B 420     -15.328 -28.176 -17.926  1.00 28.25           O  
HETATM 3407  O   HOH B 421      -6.033  -9.547 -26.182  1.00 43.71           O  
HETATM 3408  O   HOH B 422       9.030 -25.802 -11.680  1.00 40.01           O  
HETATM 3409  O   HOH B 423     -16.166  -8.774 -25.763  1.00 34.85           O  
HETATM 3410  O   HOH B 424     -15.703 -18.494  11.423  1.00 29.82           O  
HETATM 3411  O   HOH B 425      -7.079  -9.824 -16.684  1.00 24.74           O  
HETATM 3412  O   HOH B 426      -1.062 -27.260  14.763  1.00 31.39           O  
HETATM 3413  O   HOH B 427      -5.358  -4.694 -17.398  1.00 36.20           O  
HETATM 3414  O   HOH B 428      -4.443 -10.833   6.364  1.00 38.63           O  
HETATM 3415  O   HOH B 429      -5.758 -13.546 -29.689  1.00 38.83           O  
HETATM 3416  O   HOH B 430       2.380 -24.898  10.928  1.00 36.40           O  
HETATM 3417  O   HOH B 431      -6.637  -8.527 -23.083  1.00 30.21           O  
HETATM 3418  O   HOH B 432       2.840 -26.409   6.193  1.00 37.00           O  
HETATM 3419  O   HOH B 433     -13.406 -14.733 -38.219  1.00 53.29           O  
HETATM 3420  O   HOH B 434     -16.442 -28.314  14.188  1.00 31.66           O  
HETATM 3421  O   HOH B 435       4.527  -8.890 -11.995  1.00 51.83           O  
HETATM 3422  O   HOH B 436     -14.774  -4.854 -20.604  1.00 33.57           O  
HETATM 3423  O   HOH B 437       4.063 -25.361   8.728  1.00 38.82           O  
HETATM 3424  O   HOH B 438       4.228 -24.240  12.796  1.00 35.11           O  
HETATM 3425  O   HOH B 439     -12.342 -13.759 -33.726  1.00 34.97           O  
HETATM 3426  O   HOH B 440      -8.041 -32.073 -11.404  1.00 40.71           O  
HETATM 3427  O   HOH B 441      -7.465 -10.980  13.506  1.00 35.76           O  
HETATM 3428  O   HOH B 442       8.998 -29.221 -10.527  1.00 48.53           O  
HETATM 3429  O   HOH B 443     -18.222 -32.472   1.686  1.00 43.98           O  
HETATM 3430  O   HOH B 444       2.789 -24.676  -6.543  1.00 37.16           O  
HETATM 3431  O   HOH B 445      -6.298 -26.996  -7.188  1.00 37.38           O  
HETATM 3432  O   HOH B 446     -14.329 -13.758  13.804  1.00 33.74           O  
HETATM 3433  O   HOH B 447       0.459 -14.308  11.041  1.00 34.21           O  
HETATM 3434  O   HOH B 448       0.993  -7.193  -7.163  1.00 44.56           O  
HETATM 3435  O   HOH B 449      -8.920  -9.520 -25.821  1.00 33.60           O  
HETATM 3436  O   HOH B 450     -16.101 -23.294  -6.454  1.00 37.09           O  
HETATM 3437  O   HOH B 451      -7.178 -11.885  16.166  1.00 34.72           O  
HETATM 3438  O   HOH B 452     -14.339 -21.864  -8.504  1.00 38.49           O  
HETATM 3439  O   HOH B 453       3.080 -13.579  11.809  1.00 54.82           O  
HETATM 3440  O   HOH B 454     -11.682 -17.294   3.537  1.00 44.81           O  
HETATM 3441  O   HOH B 455       7.570 -22.045 -14.604  1.00 48.20           O  
HETATM 3442  O   HOH B 456      -8.990 -14.991   5.084  1.00 34.78           O  
HETATM 3443  O   HOH B 457       6.438 -31.881 -11.619  1.00 42.66           O  
HETATM 3444  O   HOH B 458       7.141 -18.872 -15.754  1.00 35.65           O  
HETATM 3445  O   HOH B 459     -10.663 -32.742 -18.981  1.00 56.04           O  
HETATM 3446  O   HOH B 460     -18.857 -13.444   3.454  1.00 36.72           O  
HETATM 3447  O   HOH B 461      -1.024 -29.985 -29.411  1.00 45.23           O  
HETATM 3448  O   HOH B 462     -19.736 -27.861 -31.236  1.00 48.07           O  
HETATM 3449  O   HOH B 463     -15.595  -5.278 -23.306  1.00 38.33           O  
HETATM 3450  O   HOH B 464       7.182 -19.884   7.901  1.00 49.80           O  
HETATM 3451  O   HOH B 465       0.170 -35.694   6.033  1.00 54.46           O  
HETATM 3452  O   HOH B 466     -15.851 -25.171  -0.394  1.00 43.15           O  
HETATM 3453  O   HOH B 467       9.262 -21.625   7.006  1.00 49.27           O  
HETATM 3454  O   HOH B 468      -6.607 -33.775 -12.895  1.00 38.49           O  
HETATM 3455  O   HOH B 469       0.672 -22.575  -4.596  1.00 37.67           O  
HETATM 3456  O   HOH B 470       6.218 -15.832  -9.233  1.00 42.65           O  
HETATM 3457  O   HOH B 471       1.056  -5.818 -20.048  1.00 40.14           O  
HETATM 3458  O   HOH B 472     -22.308 -15.685 -35.435  1.00 33.26           O  
HETATM 3459  O   HOH B 473     -24.473 -24.547 -32.225  1.00 38.23           O  
HETATM 3460  O   HOH B 474     -27.600 -21.100 -23.916  1.00 37.13           O  
HETATM 3461  O   HOH B 475     -26.647 -23.405 -22.208  1.00 54.10           O  
HETATM 3462  O   HOH B 476     -14.983 -22.150  -0.808  1.00 45.67           O  
HETATM 3463  O   HOH B 477      -9.389 -10.057  10.102  1.00 43.22           O  
HETATM 3464  O   HOH B 478     -12.950  -7.617  11.748  1.00 51.12           O  
HETATM 3465  O   HOH B 479     -10.695 -36.000  -5.134  1.00 53.54           O  
HETATM 3466  O   HOH B 480     -17.380 -27.563  21.196  1.00 44.25           O  
HETATM 3467  O   HOH B 481      -2.705 -32.040  10.639  1.00 44.68           O  
HETATM 3468  O   HOH B 482     -16.879 -23.530 -11.529  1.00 36.06           O  
HETATM 3469  O   HOH B 483     -17.453 -25.994 -14.553  1.00 34.87           O  
HETATM 3470  O   HOH B 484     -16.302 -30.510 -21.026  1.00 47.46           O  
HETATM 3471  O   HOH B 485     -13.113 -20.258  18.357  1.00 57.28           O  
HETATM 3472  O   HOH B 486       4.723 -15.944  12.398  1.00 39.47           O  
HETATM 3473  O   HOH B 487     -12.218 -26.477  -9.407  1.00 49.52           O  
HETATM 3474  O   HOH B 488      -5.598 -34.890  13.025  1.00 48.56           O  
HETATM 3475  O   HOH B 489       6.477 -17.463   8.232  1.00 39.76           O  
HETATM 3476  O   HOH B 490     -21.919 -21.100  -9.340  1.00 41.27           O  
HETATM 3477  O   HOH B 491       3.273 -27.571  -5.624  1.00 43.35           O  
HETATM 3478  O   HOH B 492      -0.958  -8.903  -6.486  1.00 41.42           O  
HETATM 3479  O   HOH B 493     -11.130 -30.906   1.077  1.00 36.30           O  
HETATM 3480  O   HOH B 494       8.138 -23.097   2.545  1.00 54.95           O  
HETATM 3481  O   HOH B 495     -18.221 -17.604   4.602  1.00 43.85           O  
HETATM 3482  O   HOH B 496      -4.430 -32.624  -9.142  1.00 49.89           O  
HETATM 3483  O   HOH B 497     -17.812 -26.154 -37.228  1.00 49.44           O  
HETATM 3484  O   HOH B 498      -2.545 -20.199 -28.753  1.00 60.28           O  
HETATM 3485  O   HOH B 499       4.697 -25.724 -21.631  1.00 41.97           O  
HETATM 3486  O   HOH B 500       9.201 -31.554 -11.566  1.00 44.25           O  
HETATM 3487  O   HOH B 501       3.159 -20.527 -19.724  1.00 40.26           O  
HETATM 3488  O   HOH B 502     -16.652 -20.522  -0.883  1.00 39.40           O  
HETATM 3489  O   HOH B 503       0.510 -28.789   8.140  1.00 33.71           O  
HETATM 3490  O   HOH B 504     -11.400 -21.862  -4.822  1.00 44.42           O  
HETATM 3491  O   HOH B 505       0.065 -32.282  13.099  1.00 46.96           O  
HETATM 3492  O   HOH B 506      -3.083 -11.916   9.148  1.00 48.96           O  
HETATM 3493  O   HOH B 507     -21.704 -25.149 -16.996  1.00 40.09           O  
HETATM 3494  O   HOH B 508      -3.538  -2.890 -18.677  1.00 57.60           O  
HETATM 3495  O   HOH B 509       3.248 -35.453  13.679  1.00 54.18           O  
HETATM 3496  O   HOH B 510      -5.683 -11.567 -28.304  1.00 43.82           O  
HETATM 3497  O   HOH B 511     -23.159 -27.910 -26.707  1.00 43.20           O  
HETATM 3498  O   HOH B 512      -1.301 -31.255  -4.639  1.00 47.89           O  
HETATM 3499  O   HOH B 513     -14.392 -35.679  19.882  1.00 61.04           O  
HETATM 3500  O   HOH B 514     -15.970 -25.867 -35.744  1.00 50.15           O  
HETATM 3501  O   HOH B 515      -1.657 -36.071  19.601  1.00 54.24           O  
HETATM 3502  O   HOH B 516      -5.369 -17.225 -33.624  1.00 49.28           O  
HETATM 3503  O   HOH B 517     -19.229 -32.079 -22.914  1.00 42.30           O  
HETATM 3504  O   HOH B 518      -8.320 -17.909 -35.864  1.00 49.69           O  
HETATM 3505  O   HOH B 519       6.962 -14.207  -3.893  1.00 40.58           O  
HETATM 3506  O   HOH B 520      -7.518 -31.561  -8.615  1.00 50.71           O  
HETATM 3507  O   HOH B 521     -17.521 -29.683  -7.558  1.00 47.26           O  
HETATM 3508  O   HOH B 522     -10.723 -37.240  14.937  1.00 53.52           O  
HETATM 3509  O   HOH B 523     -16.116 -16.390  13.568  1.00 56.42           O  
HETATM 3510  O   HOH B 524     -19.312 -29.447 -33.350  1.00 56.18           O  
HETATM 3511  O   HOH B 525     -11.493  -4.454 -26.725  1.00 45.79           O  
HETATM 3512  O   HOH B 526     -12.669 -38.322  -1.387  1.00 57.02           O  
HETATM 3513  O   HOH B 527     -15.675 -18.310   2.338  1.00 41.57           O  
HETATM 3514  O   HOH B 528     -13.432 -22.392 -36.641  1.00 52.82           O  
HETATM 3515  O   HOH B 529      -8.090 -16.733  -0.085  1.00 36.03           O  
HETATM 3516  O   HOH B 530     -16.038 -40.087   1.203  1.00 51.54           O  
HETATM 3517  O   HOH B 531       3.179 -15.527   1.818  0.50 31.48           O  
HETATM 3518  O   HOH B 532      -0.079 -13.934 -21.100  1.00 37.55           O  
HETATM 3519  O   HOH B 533      -0.405 -13.058   3.467  1.00 44.23           O  
HETATM 3520  O   HOH B 534     -13.711 -28.586 -12.801  1.00 56.38           O  
HETATM 3521  O   HOH B 535     -16.536 -28.637 -15.470  1.00 55.81           O  
HETATM 3522  O   HOH B 536      -6.268 -30.027  25.685  1.00 53.81           O  
HETATM 3523  O   HOH B 537     -14.308 -22.944  -3.179  1.00 47.72           O  
HETATM 3524  O   HOH B 538      -3.110  -6.911 -12.831  1.00 52.51           O  
HETATM 3525  O   HOH B 539     -11.197 -11.671 -32.592  1.00 51.15           O  
HETATM 3526  O   HOH B 540      -9.035 -32.234   1.086  1.00 47.42           O  
HETATM 3527  O   HOH B 541      -5.384  -6.940 -14.818  1.00 47.70           O  
HETATM 3528  O   HOH B 542     -18.994 -31.804 -17.630  1.00 59.59           O  
HETATM 3529  O   HOH B 543      -9.717 -41.268   6.206  1.00 45.59           O  
HETATM 3530  O   HOH B 544       0.061 -11.652   6.987  1.00 41.91           O  
HETATM 3531  O   HOH B 545      -7.132 -28.690  -1.021  1.00 62.73           O  
HETATM 3532  O   HOH B 546       1.749 -19.543   4.702  1.00 44.69           O  
HETATM 3533  O   HOH B 547     -11.300 -16.185  -4.059  1.00 46.75           O  
CONECT 3128 3129 3130 3131 3136                                                 
CONECT 3129 3128                                                                
CONECT 3130 3128                                                                
CONECT 3131 3128 3132                                                           
CONECT 3132 3131 3133                                                           
CONECT 3133 3132 3134 3135                                                      
CONECT 3134 3133 3139                                                           
CONECT 3135 3133 3136 3137                                                      
CONECT 3136 3128 3135                                                           
CONECT 3137 3135 3138 3139                                                      
CONECT 3138 3137                                                                
CONECT 3139 3134 3137 3140                                                      
CONECT 3140 3139 3141 3149                                                      
CONECT 3141 3140 3142                                                           
CONECT 3142 3141 3143                                                           
CONECT 3143 3142 3144 3149                                                      
CONECT 3144 3143 3145 3146                                                      
CONECT 3145 3144                                                                
CONECT 3146 3144 3147                                                           
CONECT 3147 3146 3148                                                           
CONECT 3148 3147 3149                                                           
CONECT 3149 3140 3143 3148                                                      
CONECT 3150 3151 3152 3153 3158                                                 
CONECT 3151 3150                                                                
CONECT 3152 3150                                                                
CONECT 3153 3150 3154                                                           
CONECT 3154 3153 3155                                                           
CONECT 3155 3154 3156 3157                                                      
CONECT 3156 3155 3161                                                           
CONECT 3157 3155 3158 3159                                                      
CONECT 3158 3150 3157                                                           
CONECT 3159 3157 3160 3161                                                      
CONECT 3160 3159                                                                
CONECT 3161 3156 3159 3162                                                      
CONECT 3162 3161 3163 3171                                                      
CONECT 3163 3162 3164                                                           
CONECT 3164 3163 3165                                                           
CONECT 3165 3164 3166 3171                                                      
CONECT 3166 3165 3167 3168                                                      
CONECT 3167 3166                                                                
CONECT 3168 3166 3169                                                           
CONECT 3169 3168 3170                                                           
CONECT 3170 3169 3171                                                           
CONECT 3171 3162 3165 3170                                                      
CONECT 3172 3173 3174 3175 3176                                                 
CONECT 3173 3172                                                                
CONECT 3174 3172                                                                
CONECT 3175 3172                                                                
CONECT 3176 3172                                                                
CONECT 3177 3178 3179                                                           
CONECT 3178 3177                                                                
CONECT 3179 3177 3180 3181                                                      
CONECT 3180 3179                                                                
CONECT 3181 3179 3182                                                           
CONECT 3182 3181                                                                
CONECT 3183 3184 3185                                                           
CONECT 3184 3183                                                                
CONECT 3185 3183 3186 3187                                                      
CONECT 3186 3185                                                                
CONECT 3187 3185 3188                                                           
CONECT 3188 3187                                                                
CONECT 3189 3190 3191                                                           
CONECT 3190 3189                                                                
CONECT 3191 3189 3192 3193                                                      
CONECT 3192 3191                                                                
CONECT 3193 3191 3194                                                           
CONECT 3194 3193                                                                
CONECT 3195 3196 3197 3198 3203                                                 
CONECT 3196 3195                                                                
CONECT 3197 3195                                                                
CONECT 3198 3195 3199                                                           
CONECT 3199 3198 3200                                                           
CONECT 3200 3199 3201 3202                                                      
CONECT 3201 3200 3206                                                           
CONECT 3202 3200 3203 3204                                                      
CONECT 3203 3195 3202                                                           
CONECT 3204 3202 3205 3206                                                      
CONECT 3205 3204                                                                
CONECT 3206 3201 3204 3207                                                      
CONECT 3207 3206 3208 3216                                                      
CONECT 3208 3207 3209                                                           
CONECT 3209 3208 3210                                                           
CONECT 3210 3209 3211 3216                                                      
CONECT 3211 3210 3212 3213                                                      
CONECT 3212 3211                                                                
CONECT 3213 3211 3214                                                           
CONECT 3214 3213 3215                                                           
CONECT 3215 3214 3216                                                           
CONECT 3216 3207 3210 3215                                                      
CONECT 3217 3218 3219 3220 3221                                                 
CONECT 3218 3217                                                                
CONECT 3219 3217                                                                
CONECT 3220 3217                                                                
CONECT 3221 3217                                                                
CONECT 3222 3223 3224                                                           
CONECT 3223 3222                                                                
CONECT 3224 3222 3225 3226                                                      
CONECT 3225 3224                                                                
CONECT 3226 3224 3227                                                           
CONECT 3227 3226                                                                
CONECT 3228 3229 3230                                                           
CONECT 3229 3228                                                                
CONECT 3230 3228 3231 3232                                                      
CONECT 3231 3230                                                                
CONECT 3232 3230 3233                                                           
CONECT 3233 3232                                                                
CONECT 3234 3235 3236                                                           
CONECT 3235 3234                                                                
CONECT 3236 3234 3237 3238                                                      
CONECT 3237 3236                                                                
CONECT 3238 3236 3239                                                           
CONECT 3239 3238                                                                
MASTER      406    0   11   13   24    0   23    6 3466    2  112   36          
END                                                                             



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: October 18th, 2018.