CNRS Nantes University UFIP UFIP
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***  Ent  ***

elNémo ID: 200804135326113244

Job options:

ID        	=	 200804135326113244
JOBID     	=	 Ent
USERID    	=	 unknown
PRIVAT    	=	 0

NMODES    	=	 10
DQMIN     	=	 -100
DQMAX     	=	 100
DQSTEP    	=	 20
DOGRAPHS  	=	 on

DOPROJMODS	=	 0
DORMSD    	=	 0

NRBL      	=	 0
CUTOFF    	=	 0
CAONLY    	=	 0


Input data for this run:

HEADER Ent

HEADER    HYDROLASE                               06-NOV-17   5YQ8              
TITLE     CRYSTAL STRUCTURE OF RETROVIRAL PROTEASE-LIKE DOMAIN OF DDI1 FROM     
TITLE    2 LEISHMANIA MAJOR                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNA-DAMAGE INDUCIBLE PROTEIN DDI1-LIKE PROTEIN;            
COMPND   3 CHAIN: A, B, C, D;                                                   
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: LEISHMANIA MAJOR;                               
SOURCE   3 ORGANISM_TAXID: 5664;                                                
SOURCE   4 GENE: LMJF_01_0610;                                                  
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    RETROPEPSIN, ASPARTIC PROTEASE, CYTOPLASMIC, HYDROLASE                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    K.SUGUNA,S.KUMAR                                                      
REVDAT   1   19-SEP-18 5YQ8    0                                                
JRNL        AUTH   S.KUMAR,K.SUGUNA                                             
JRNL        TITL   CRYSTAL STRUCTURE OF THE RETROVIRAL PROTEASE-LIKE DOMAIN OF  
JRNL        TITL 2 A PROTOZOAL DNA DAMAGE-INDUCIBLE 1 PROTEIN.                  
JRNL        REF    FEBS OPEN BIO                 V.   8  1379 2018              
JRNL        REFN                   ESSN 2211-5463                               
JRNL        PMID   30186740                                                     
JRNL        DOI    10.1002/2211-5463.12491                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.25 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0158                                      
REMARK   3   AUTHORS     : MURSHUDOV,SKUBAK,LEBEDEV,PANNU,STEINER,              
REMARK   3               : NICHOLLS,WINN,LONG,VAGIN                             
REMARK   3                                                                      
REMARK   3    REFINEMENT TARGET : MAXIMUM LIKELIHOOD                            
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.25                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 42.72                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : NULL                           
REMARK   3   COMPLETENESS FOR RANGE        (%) : 96.8                           
REMARK   3   NUMBER OF REFLECTIONS             : 21101                          
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) : 0.168                           
REMARK   3   R VALUE            (WORKING SET) : 0.164                           
REMARK   3   FREE R VALUE                     : 0.240                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 4.800                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1069                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 2.25                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 2.31                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 1559                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 98.75                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.1950                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 101                          
REMARK   3   BIN FREE R VALUE                    : 0.3140                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 3927                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 480                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 16.67                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.33000                                              
REMARK   3    B22 (A**2) : -3.10000                                             
REMARK   3    B33 (A**2) : 1.77000                                              
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 2.12000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.091         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.054         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.111         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 4.305         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.926                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.835                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  3985 ; 0.018 ; 0.019       
REMARK   3   BOND LENGTHS OTHERS               (A):  3876 ; 0.003 ; 0.020       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  5391 ; 1.855 ; 1.972       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  8956 ; 1.095 ; 3.000       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   506 ; 6.873 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   165 ;38.146 ;24.545       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   725 ;15.550 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):    25 ;14.199 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   644 ; 0.098 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  4365 ; 0.008 ; 0.021       
REMARK   3   GENERAL PLANES OTHERS             (A):   736 ; 0.002 ; 0.020       
REMARK   3   NON-BONDED CONTACTS REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED CONTACTS OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   NON-BONDED TORSION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) REFINED ATOMS      (A):  NULL ;  NULL ;  NULL       
REMARK   3   H-BOND (X...Y) OTHERS             (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION REFINED ATOMS (A):  NULL ;  NULL ;  NULL       
REMARK   3   POTENTIAL METAL-ION OTHERS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW REFINED ATOMS        (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY VDW OTHERS               (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND REFINED ATOMS     (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY H-BOND OTHERS            (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION REFINED ATOMS  (A):  NULL ;  NULL ;  NULL       
REMARK   3   SYMMETRY METAL-ION OTHERS         (A):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.     COUNT   RMS    WEIGHT      
REMARK   3   MAIN-CHAIN BOND REFINED ATOMS  (A**2):  2035 ; 1.486 ; 1.740       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  2034 ; 1.479 ; 1.739       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  2536 ; 2.341 ; 2.603       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  2537 ; 2.340 ; 2.605       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  1950 ; 1.215 ; 1.703       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  1951 ; 1.215 ; 1.705       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  2856 ; 1.883 ; 2.536       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2): 16239 ; 4.967 ;30.777       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2): 15840 ; 4.771 ;30.881       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TWIN DETAILS                                                        
REMARK   3   NUMBER OF TWIN DOMAINS  : 2                                        
REMARK   3      TWIN DOMAIN   : 1                                               
REMARK   3      TWIN OPERATOR : H, K, L                                         
REMARK   3      TWIN FRACTION : 0.514                                           
REMARK   3      TWIN DOMAIN   : 2                                               
REMARK   3      TWIN OPERATOR : -H,-K,L                                         
REMARK   3      TWIN FRACTION : 0.486                                           
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : NULL                                       
REMARK   3                                                                      
REMARK   3  BULK SOLVENT MODELLING.                                             
REMARK   3   METHOD USED : MASK                                                 
REMARK   3   PARAMETERS FOR MASK CALCULATION                                    
REMARK   3   VDW PROBE RADIUS   : 1.20                                          
REMARK   3   ION PROBE RADIUS   : 0.80                                          
REMARK   3   SHRINKAGE RADIUS   : 0.80                                          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: HYDROGENS HAVE BEEN ADDED IN THE RIDING   
REMARK   3  POSITIONS                                                           
REMARK   4                                                                      
REMARK   4 5YQ8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 10-NOV-17.                  
REMARK 100 THE DEPOSITION ID IS D_1300005725.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 09-MAR-16                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 4.5                                
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU MICROMAX-007 HF             
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : MAR SCANNER 345 MM PLATE           
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : IMOSFLM                            
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS                            
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 22170                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.250                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 58.550                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 96.8                               
REMARK 200  DATA REDUNDANCY                : 2.600                              
REMARK 200  R MERGE                    (I) : 0.13600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200   FOR THE DATA SET  : 5.9000                             
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.25                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.32                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 98.7                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 2.40                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.34000                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200   FOR SHELL         : 2.700                              
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: 2I1A                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 41.40                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.10                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 0.1 M SODIUM ACETATE TRIHYDRATE, 30 %    
REMARK 280  POLYETHYLENE GLYCOL 1500, PH 4.5, MICROBATCH, 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       40.19500            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1, 2                                                    
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2250 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 12910 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -16.0 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 350                                                                      
REMARK 350 BIOMOLECULE: 2                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DIMERIC                    
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 2250 ANGSTROM**2                          
REMARK 350 SURFACE AREA OF THE COMPLEX: 12630 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -16.0 KCAL/MOL                        
REMARK 350 APPLY THE FOLLOWING TO CHAINS: C, D                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     ALA B   184                                                      
REMARK 465     PRO B   310                                                      
REMARK 465     ALA B   311                                                      
REMARK 465     LEU B   312                                                      
REMARK 465     ALA B   313                                                      
REMARK 465     ALA D   184                                                      
REMARK 465     PRO D   310                                                      
REMARK 465     ALA D   311                                                      
REMARK 465     LEU D   312                                                      
REMARK 465     ALA D   313                                                      
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     ARG B 216    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG B 230    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG B 232    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLU B 267    CG   CD   OE1  OE2                                  
REMARK 470     ASP B 308    CG   OD1  OD2                                       
REMARK 470     ARG C 240    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG D 216    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG D 230    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     ARG D 232    CG   CD   NE   CZ   NH1  NH2                        
REMARK 470     GLY D 233    O                                                   
REMARK 470     GLU D 267    CG   CD   OE1  OE2                                  
REMARK 470     ASP D 308    CG   OD1  OD2                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    HOH B   459     O    HOH B   478              2.05            
REMARK 500   OG1  THR C   295     OD1  ASN C   300              2.19            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OD1  ASP C   308     OH   TYR D   258     2547     2.09            
REMARK 500   O    HOH B   460     O    HOH B   490     1655     2.11            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ASP B 228   CB  -  CG  -  OD1 ANGL. DEV. =   6.7 DEGREES          
REMARK 500    MET C 224   CG  -  SD  -  CE  ANGL. DEV. =  11.7 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    GLN A 197      -13.27     71.48                                   
REMARK 500    ARG A 240       96.25    -64.56                                   
REMARK 500    MET A 249      119.47   -163.89                                   
REMARK 500    ASP A 297     -134.01     58.91                                   
REMARK 500    PRO A 310       40.23    -88.39                                   
REMARK 500    ALA B 235      118.51    -36.16                                   
REMARK 500    ASN B 292       69.88     61.02                                   
REMARK 500    ASP B 297     -119.19     56.29                                   
REMARK 500    ASN B 307        9.48    -63.00                                   
REMARK 500    GLN C 197       -9.40     75.83                                   
REMARK 500    ALA C 235       44.92   -101.39                                   
REMARK 500    MET C 249      120.89   -176.29                                   
REMARK 500    ALA C 255       40.46     73.78                                   
REMARK 500    ASP C 297     -120.64     56.97                                   
REMARK 500    LEU C 312       79.80   -107.46                                   
REMARK 500    ALA D 235       97.92    -64.25                                   
REMARK 500    VAL D 238      -10.26     83.33                                   
REMARK 500    ASP D 297     -123.15     52.63                                   
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 533        DISTANCE =  7.39 ANGSTROMS                       
REMARK 525    HOH A 534        DISTANCE =  7.46 ANGSTROMS                       
REMARK 525    HOH A 535        DISTANCE =  7.72 ANGSTROMS                       
REMARK 525    HOH A 536        DISTANCE =  8.30 ANGSTROMS                       
REMARK 525    HOH A 537        DISTANCE =  8.35 ANGSTROMS                       
REMARK 525    HOH B 509        DISTANCE =  5.99 ANGSTROMS                       
REMARK 525    HOH B 510        DISTANCE =  6.76 ANGSTROMS                       
REMARK 525    HOH B 511        DISTANCE =  7.08 ANGSTROMS                       
REMARK 525    HOH C 526        DISTANCE =  6.23 ANGSTROMS                       
REMARK 525    HOH C 527        DISTANCE =  6.43 ANGSTROMS                       
REMARK 525    HOH D 505        DISTANCE =  5.81 ANGSTROMS                       
DBREF  5YQ8 A  184   313  UNP    E9AC52   E9AC52_LEIMA    37    166             
DBREF  5YQ8 B  184   313  UNP    E9AC52   E9AC52_LEIMA    37    166             
SEQRES   1 A  130  ALA LYS VAL THR MET LEU TYR VAL PRO CYS THR ILE ASN          
SEQRES   2 A  130  GLN VAL LEU VAL LYS ALA PHE VAL ASP SER GLY ALA GLN          
SEQRES   3 A  130  ASN SER ILE MET ASN LYS ARG THR ALA GLU ARG CYS GLY          
SEQRES   4 A  130  LEU MET ARG LEU VAL ASP VAL ARG MET ARG GLY VAL ALA          
SEQRES   5 A  130  VAL GLY VAL GLY ARG GLN GLU ILE CYS GLY ARG ILE HIS          
SEQRES   6 A  130  MET THR PRO VAL ASN LEU ALA GLY MET TYR ILE PRO PHE          
SEQRES   7 A  130  ALA PHE TYR VAL ILE GLU ASP GLN ALA MET ASP LEU ILE          
SEQRES   8 A  130  ILE GLY LEU ASP GLN LEU LYS ARG HIS GLN MET MET ILE          
SEQRES   9 A  130  ASP LEU LYS HIS ASN CYS LEU THR ILE ASP ASN ILE ASN          
SEQRES  10 A  130  VAL PRO PHE LEU PRO GLU ASN ASP LEU PRO ALA LEU ALA          
SEQRES   1 B  130  ALA LYS VAL THR MET LEU TYR VAL PRO CYS THR ILE ASN          
SEQRES   2 B  130  GLN VAL LEU VAL LYS ALA PHE VAL ASP SER GLY ALA GLN          
SEQRES   3 B  130  ASN SER ILE MET ASN LYS ARG THR ALA GLU ARG CYS GLY          
SEQRES   4 B  130  LEU MET ARG LEU VAL ASP VAL ARG MET ARG GLY VAL ALA          
SEQRES   5 B  130  VAL GLY VAL GLY ARG GLN GLU ILE CYS GLY ARG ILE HIS          
SEQRES   6 B  130  MET THR PRO VAL ASN LEU ALA GLY MET TYR ILE PRO PHE          
SEQRES   7 B  130  ALA PHE TYR VAL ILE GLU ASP GLN ALA MET ASP LEU ILE          
SEQRES   8 B  130  ILE GLY LEU ASP GLN LEU LYS ARG HIS GLN MET MET ILE          
SEQRES   9 B  130  ASP LEU LYS HIS ASN CYS LEU THR ILE ASP ASN ILE ASN          
SEQRES  10 B  130  VAL PRO PHE LEU PRO GLU ASN ASP LEU PRO ALA LEU ALA          
FORMUL   5  HOH   *480(H2 O)                                                    
HELIX    1 AA1 LYS A  215  CYS A  221  1                                   7    
HELIX    2 AA2 LEU A  223  VAL A  227  5                                   5    
HELIX    3 AA3 GLY A  276  HIS A  283  1                                   8    
HELIX    4 AA4 PRO A  305  LEU A  309  5                                   5    
HELIX    5 AA5 LYS B  215  GLY B  222  1                                   8    
HELIX    6 AA6 GLY B  276  HIS B  283  1                                   8    
HELIX    7 AA7 LYS C  215  CYS C  221  1                                   7    
HELIX    8 AA8 VAL C  229  ARG C  232  5                                   4    
HELIX    9 AA9 GLY C  276  HIS C  283  1                                   8    
HELIX   10 AB1 PRO C  305  LEU C  309  5                                   5    
HELIX   11 AB2 LYS D  215  CYS D  221  1                                   7    
HELIX   12 AB3 ASP D  228  ARG D  232  5                                   5    
HELIX   13 AB4 GLY D  276  HIS D  283  1                                   8    
SHEET    1 AA1 7 TYR A 190  ILE A 195  0                                        
SHEET    2 AA1 7 VAL A 198  VAL A 204 -1  O  VAL A 200   N  CYS A 193           
SHEET    3 AA1 7 LEU A 273  ILE A 275  1  O  ILE A 275   N  PHE A 203           
SHEET    4 AA1 7 ILE A 212  ASN A 214 -1  N  ILE A 212   O  ILE A 274           
SHEET    5 AA1 7 MET A 257  ILE A 266  1  O  TYR A 264   N  MET A 213           
SHEET    6 AA1 7 GLY A 245  LEU A 254 -1  N  ILE A 247   O  PHE A 263           
SHEET    7 AA1 7 TYR A 190  ILE A 195 -1  N  THR A 194   O  ASN A 253           
SHEET    1 AA2 6 ILE A 299  PRO A 302  0                                        
SHEET    2 AA2 6 CYS A 293  ILE A 296 -1  N  LEU A 294   O  VAL A 301           
SHEET    3 AA2 6 MET A 286  ASP A 288 -1  N  MET A 286   O  THR A 295           
SHEET    4 AA2 6 MET B 286  ASP B 288 -1  O  ILE B 287   N  ILE A 287           
SHEET    5 AA2 6 CYS B 293  ILE B 296 -1  O  CYS B 293   N  ASP B 288           
SHEET    6 AA2 6 ILE B 299  PRO B 302 -1  O  ILE B 299   N  ILE B 296           
SHEET    1 AA3 7 TYR B 190  ILE B 195  0                                        
SHEET    2 AA3 7 LEU B 199  VAL B 204 -1  O  VAL B 200   N  CYS B 193           
SHEET    3 AA3 7 LEU B 273  ILE B 275  1  O  LEU B 273   N  PHE B 203           
SHEET    4 AA3 7 ILE B 212  ASN B 214 -1  N  ILE B 212   O  ILE B 274           
SHEET    5 AA3 7 MET B 257  ILE B 266  1  O  TYR B 264   N  MET B 213           
SHEET    6 AA3 7 ILE B 243  LEU B 254 -1  N  LEU B 254   O  MET B 257           
SHEET    7 AA3 7 TYR B 190  ILE B 195 -1  N  THR B 194   O  ASN B 253           
SHEET    1 AA4 8 VAL C 227  ASP C 228  0                                        
SHEET    2 AA4 8 GLY C 245  LEU C 254 -1  O  ARG C 246   N  ASP C 228           
SHEET    3 AA4 8 MET C 257  ILE C 266 -1  O  VAL C 265   N  GLY C 245           
SHEET    4 AA4 8 ILE C 212  ASN C 214  1  N  MET C 213   O  TYR C 264           
SHEET    5 AA4 8 LEU C 273  ILE C 275 -1  O  ILE C 274   N  ILE C 212           
SHEET    6 AA4 8 VAL C 198  VAL C 204  1  N  PHE C 203   O  ILE C 275           
SHEET    7 AA4 8 TYR C 190  ILE C 195 -1  N  VAL C 191   O  ALA C 202           
SHEET    8 AA4 8 GLY C 245  LEU C 254 -1  O  ASN C 253   N  THR C 194           
SHEET    1 AA5 6 ILE C 299  PRO C 302  0                                        
SHEET    2 AA5 6 CYS C 293  ILE C 296 -1  N  LEU C 294   O  VAL C 301           
SHEET    3 AA5 6 MET C 286  ASP C 288 -1  N  MET C 286   O  THR C 295           
SHEET    4 AA5 6 MET D 285  ASP D 288 -1  O  ILE D 287   N  ILE C 287           
SHEET    5 AA5 6 CYS D 293  ILE D 296 -1  O  THR D 295   N  MET D 286           
SHEET    6 AA5 6 ILE D 299  PRO D 302 -1  O  VAL D 301   N  LEU D 294           
SHEET    1 AA6 7 TYR D 190  ILE D 195  0                                        
SHEET    2 AA6 7 VAL D 198  VAL D 204 -1  O  ALA D 202   N  VAL D 191           
SHEET    3 AA6 7 LEU D 273  ILE D 275  1  O  ILE D 275   N  PHE D 203           
SHEET    4 AA6 7 ILE D 212  ASN D 214 -1  N  ILE D 212   O  ILE D 274           
SHEET    5 AA6 7 MET D 257  ILE D 266  1  O  TYR D 264   N  MET D 213           
SHEET    6 AA6 7 ILE D 243  LEU D 254 -1  N  GLY D 245   O  VAL D 265           
SHEET    7 AA6 7 TYR D 190  ILE D 195 -1  N  THR D 194   O  ASN D 253           
CRYST1   35.530   80.390   85.450  90.00  90.00  90.00 P 1 21 1      8          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.028145  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.012439  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.011703        0.00000                         
ATOM      1  N   ALA A 184     -10.603   2.259 120.108  1.00 17.47           N  
ATOM      2  CA  ALA A 184      -9.763   3.389 120.599  1.00 17.71           C  
ATOM      3  C   ALA A 184      -8.488   3.577 119.800  1.00 16.54           C  
ATOM      4  O   ALA A 184      -7.833   2.620 119.456  1.00 15.99           O  
ATOM      5  CB  ALA A 184      -9.422   3.208 122.096  1.00 19.29           C  
ATOM      6  N   LYS A 185      -8.130   4.820 119.537  1.00 16.63           N  
ATOM      7  CA  LYS A 185      -6.761   5.138 119.158  1.00 17.71           C  
ATOM      8  C   LYS A 185      -6.271   6.225 120.118  1.00 16.74           C  
ATOM      9  O   LYS A 185      -6.881   7.314 120.195  1.00 16.80           O  
ATOM     10  CB  LYS A 185      -6.639   5.579 117.682  1.00 19.91           C  
ATOM     11  CG  LYS A 185      -7.481   4.781 116.706  1.00 21.31           C  
ATOM     12  CD  LYS A 185      -6.827   4.754 115.326  1.00 23.10           C  
ATOM     13  CE  LYS A 185      -6.695   6.167 114.767  1.00 22.95           C  
ATOM     14  NZ  LYS A 185      -6.181   6.047 113.384  1.00 22.48           N  
ATOM     15  N   VAL A 186      -5.209   5.907 120.886  1.00 16.22           N  
ATOM     16  CA  VAL A 186      -4.730   6.849 121.912  1.00 14.69           C  
ATOM     17  C   VAL A 186      -4.195   8.126 121.281  1.00 13.09           C  
ATOM     18  O   VAL A 186      -3.754   8.119 120.176  1.00 12.24           O  
ATOM     19  CB  VAL A 186      -3.687   6.273 122.904  1.00 14.81           C  
ATOM     20  CG1 VAL A 186      -4.261   5.121 123.728  1.00 15.58           C  
ATOM     21  CG2 VAL A 186      -2.407   5.838 122.203  1.00 15.35           C  
ATOM     22  N   THR A 187      -4.265   9.215 122.036  1.00 13.29           N  
ATOM     23  CA  THR A 187      -3.551  10.445 121.713  1.00 13.53           C  
ATOM     24  C   THR A 187      -2.017  10.246 121.702  1.00 11.96           C  
ATOM     25  O   THR A 187      -1.446   9.696 122.587  1.00 11.32           O  
ATOM     26  CB  THR A 187      -3.912  11.519 122.741  1.00 13.89           C  
ATOM     27  OG1 THR A 187      -5.326  11.710 122.686  1.00 16.36           O  
ATOM     28  CG2 THR A 187      -3.186  12.871 122.459  1.00 14.17           C  
ATOM     29  N   MET A 188      -1.351  10.756 120.707  1.00 12.09           N  
ATOM     30  CA  MET A 188       0.149  10.664 120.696  1.00 12.25           C  
ATOM     31  C   MET A 188       0.678  11.725 121.605  1.00 11.21           C  
ATOM     32  O   MET A 188      -0.065  12.624 121.917  1.00 13.19           O  
ATOM     33  CB  MET A 188       0.724  10.849 119.282  1.00 12.87           C  
ATOM     34  CG  MET A 188       0.060  10.001 118.234  1.00 14.07           C  
ATOM     35  SD  MET A 188       0.529   8.264 118.216  1.00 15.88           S  
ATOM     36  CE  MET A 188      -0.733   7.584 119.206  1.00 14.59           C  
ATOM     37  N   LEU A 189       1.935  11.645 122.026  1.00 10.08           N  
ATOM     38  CA  LEU A 189       2.489  12.523 123.093  1.00  9.44           C  
ATOM     39  C   LEU A 189       3.114  13.773 122.485  1.00  9.17           C  
ATOM     40  O   LEU A 189       4.083  13.675 121.751  1.00  8.58           O  
ATOM     41  CB  LEU A 189       3.576  11.820 123.932  1.00  8.93           C  
ATOM     42  CG  LEU A 189       3.165  10.510 124.575  1.00  8.98           C  
ATOM     43  CD1 LEU A 189       4.272   9.967 125.512  1.00  8.50           C  
ATOM     44  CD2 LEU A 189       1.825  10.700 125.345  1.00  9.19           C  
ATOM     45  N   TYR A 190       2.529  14.929 122.794  1.00  9.44           N  
ATOM     46  CA  TYR A 190       3.117  16.237 122.488  1.00  9.46           C  
ATOM     47  C   TYR A 190       3.219  17.098 123.739  1.00  8.79           C  
ATOM     48  O   TYR A 190       2.387  17.036 124.586  1.00 10.18           O  
ATOM     49  CB  TYR A 190       2.300  16.968 121.445  1.00  9.56           C  
ATOM     50  CG  TYR A 190       2.354  16.348 120.079  1.00 10.14           C  
ATOM     51  CD1 TYR A 190       1.571  15.213 119.739  1.00 10.05           C  
ATOM     52  CD2 TYR A 190       3.103  16.944 119.077  1.00 10.29           C  
ATOM     53  CE1 TYR A 190       1.652  14.667 118.484  1.00 10.11           C  
ATOM     54  CE2 TYR A 190       3.145  16.408 117.798  1.00 10.41           C  
ATOM     55  CZ  TYR A 190       2.458  15.279 117.519  1.00 10.24           C  
ATOM     56  OH  TYR A 190       2.548  14.858 116.263  1.00  9.94           O  
ATOM     57  N   VAL A 191       4.287  17.849 123.852  1.00  7.97           N  
ATOM     58  CA  VAL A 191       4.413  18.902 124.813  1.00  7.51           C  
ATOM     59  C   VAL A 191       4.591  20.253 124.148  1.00  7.07           C  
ATOM     60  O   VAL A 191       5.217  20.358 123.080  1.00  6.52           O  
ATOM     61  CB  VAL A 191       5.544  18.620 125.765  1.00  7.69           C  
ATOM     62  CG1 VAL A 191       5.193  17.439 126.660  1.00  7.73           C  
ATOM     63  CG2 VAL A 191       6.882  18.427 125.027  1.00  7.92           C  
ATOM     64  N   PRO A 192       4.042  21.308 124.787  1.00  7.30           N  
ATOM     65  CA  PRO A 192       4.369  22.650 124.293  1.00  7.66           C  
ATOM     66  C   PRO A 192       5.716  23.160 124.837  1.00  8.13           C  
ATOM     67  O   PRO A 192       6.226  22.671 125.820  1.00  9.67           O  
ATOM     68  CB  PRO A 192       3.223  23.484 124.796  1.00  7.55           C  
ATOM     69  CG  PRO A 192       2.867  22.772 126.146  1.00  7.70           C  
ATOM     70  CD  PRO A 192       3.120  21.333 125.943  1.00  7.18           C  
ATOM     71  N   CYS A 193       6.297  24.122 124.150  1.00  8.60           N  
ATOM     72  CA  CYS A 193       7.512  24.802 124.550  1.00  9.14           C  
ATOM     73  C   CYS A 193       7.704  26.044 123.687  1.00  9.43           C  
ATOM     74  O   CYS A 193       6.975  26.264 122.738  1.00  9.76           O  
ATOM     75  CB  CYS A 193       8.734  23.877 124.344  1.00  9.29           C  
ATOM     76  SG  CYS A 193       9.075  23.280 122.652  1.00  9.04           S  
ATOM     77  N   THR A 194       8.746  26.823 123.967  1.00 10.02           N  
ATOM     78  CA  THR A 194       9.049  28.036 123.185  1.00  9.91           C  
ATOM     79  C   THR A 194      10.539  28.075 122.807  1.00 10.89           C  
ATOM     80  O   THR A 194      11.386  27.794 123.621  1.00 11.16           O  
ATOM     81  CB  THR A 194       8.704  29.340 123.977  1.00  9.40           C  
ATOM     82  OG1 THR A 194       9.489  29.432 125.180  1.00  8.48           O  
ATOM     83  CG2 THR A 194       7.276  29.379 124.355  1.00  8.92           C  
ATOM     84  N   ILE A 195      10.847  28.509 121.594  1.00 11.46           N  
ATOM     85  CA  ILE A 195      12.186  28.784 121.146  1.00 11.26           C  
ATOM     86  C   ILE A 195      12.210  30.210 120.640  1.00 11.84           C  
ATOM     87  O   ILE A 195      11.505  30.532 119.655  1.00 12.19           O  
ATOM     88  CB  ILE A 195      12.565  27.852 120.004  1.00 11.45           C  
ATOM     89  CG1 ILE A 195      12.379  26.389 120.458  1.00 12.62           C  
ATOM     90  CG2 ILE A 195      14.002  28.106 119.558  1.00 11.35           C  
ATOM     91  CD1 ILE A 195      12.846  25.293 119.517  1.00 12.08           C  
ATOM     92  N   ASN A 196      13.027  31.049 121.272  1.00 11.77           N  
ATOM     93  CA  ASN A 196      13.087  32.488 121.005  1.00 12.31           C  
ATOM     94  C   ASN A 196      11.694  33.063 121.051  1.00 12.86           C  
ATOM     95  O   ASN A 196      11.207  33.511 119.996  1.00 14.01           O  
ATOM     96  CB  ASN A 196      13.640  32.807 119.632  1.00 11.68           C  
ATOM     97  CG  ASN A 196      14.935  32.197 119.412  1.00 11.55           C  
ATOM     98  OD1 ASN A 196      15.870  32.405 120.177  1.00 10.14           O  
ATOM     99  ND2 ASN A 196      15.028  31.483 118.339  1.00 10.65           N  
ATOM    100  N   GLN A 197      11.010  32.942 122.181  1.00 13.24           N  
ATOM    101  CA  GLN A 197       9.686  33.560 122.384  1.00 13.89           C  
ATOM    102  C   GLN A 197       8.512  32.923 121.601  1.00 12.38           C  
ATOM    103  O   GLN A 197       7.380  33.281 121.897  1.00 12.45           O  
ATOM    104  CB  GLN A 197       9.756  35.090 122.010  1.00 15.69           C  
ATOM    105  CG  GLN A 197      10.790  35.943 122.706  1.00 17.53           C  
ATOM    106  CD  GLN A 197      10.442  36.105 124.158  1.00 19.99           C  
ATOM    107  OE1 GLN A 197       9.287  35.938 124.558  1.00 22.18           O  
ATOM    108  NE2 GLN A 197      11.444  36.361 124.963  1.00 20.54           N  
ATOM    109  N   VAL A 198       8.772  32.061 120.609  1.00 10.70           N  
ATOM    110  CA  VAL A 198       7.816  31.540 119.680  1.00 10.15           C  
ATOM    111  C   VAL A 198       7.310  30.193 120.164  1.00  9.27           C  
ATOM    112  O   VAL A 198       8.049  29.311 120.511  1.00  8.81           O  
ATOM    113  CB  VAL A 198       8.451  31.339 118.298  1.00 10.39           C  
ATOM    114  CG1 VAL A 198       7.424  30.719 117.286  1.00 10.98           C  
ATOM    115  CG2 VAL A 198       9.021  32.653 117.780  1.00 10.17           C  
ATOM    116  N   LEU A 199       6.012  30.057 120.140  1.00  9.00           N  
ATOM    117  CA  LEU A 199       5.373  28.843 120.659  1.00  8.62           C  
ATOM    118  C   LEU A 199       5.416  27.664 119.707  1.00  8.50           C  
ATOM    119  O   LEU A 199       5.034  27.818 118.534  1.00  7.90           O  
ATOM    120  CB  LEU A 199       3.940  29.124 121.043  1.00  8.87           C  
ATOM    121  CG  LEU A 199       3.172  28.032 121.747  1.00  9.33           C  
ATOM    122  CD1 LEU A 199       3.929  27.613 122.973  1.00  9.98           C  
ATOM    123  CD2 LEU A 199       1.791  28.521 122.143  1.00  9.79           C  
ATOM    124  N   VAL A 200       5.880  26.498 120.199  1.00  8.12           N  
ATOM    125  CA  VAL A 200       5.968  25.307 119.372  1.00  8.24           C  
ATOM    126  C   VAL A 200       5.556  24.072 120.142  1.00  8.80           C  
ATOM    127  O   VAL A 200       5.775  24.011 121.382  1.00  9.77           O  
ATOM    128  CB  VAL A 200       7.386  25.142 118.790  1.00  8.55           C  
ATOM    129  CG1 VAL A 200       7.667  26.150 117.663  1.00  8.69           C  
ATOM    130  CG2 VAL A 200       8.418  25.365 119.837  1.00  8.81           C  
ATOM    131  N   LYS A 201       4.910  23.126 119.458  1.00  8.38           N  
ATOM    132  CA  LYS A 201       4.620  21.861 120.053  1.00  8.97           C  
ATOM    133  C   LYS A 201       5.585  20.772 119.557  1.00  8.57           C  
ATOM    134  O   LYS A 201       5.972  20.764 118.393  1.00  8.62           O  
ATOM    135  CB  LYS A 201       3.178  21.444 119.825  1.00  9.77           C  
ATOM    136  CG  LYS A 201       2.801  20.911 118.458  1.00 10.34           C  
ATOM    137  CD  LYS A 201       1.554  20.061 118.564  1.00 10.89           C  
ATOM    138  CE  LYS A 201       1.086  19.698 117.175  1.00 11.86           C  
ATOM    139  NZ  LYS A 201       0.750  20.890 116.313  1.00 12.89           N  
ATOM    140  N   ALA A 202       5.984  19.894 120.474  1.00  7.94           N  
ATOM    141  CA  ALA A 202       7.072  18.944 120.252  1.00  7.89           C  
ATOM    142  C   ALA A 202       6.562  17.529 120.489  1.00  7.49           C  
ATOM    143  O   ALA A 202       6.022  17.250 121.534  1.00  7.12           O  
ATOM    144  CB  ALA A 202       8.251  19.226 121.200  1.00  7.56           C  
ATOM    145  N   PHE A 203       6.767  16.661 119.519  1.00  7.74           N  
ATOM    146  CA  PHE A 203       6.459  15.217 119.632  1.00  8.19           C  
ATOM    147  C   PHE A 203       7.508  14.432 120.410  1.00  7.98           C  
ATOM    148  O   PHE A 203       8.681  14.588 120.125  1.00  8.19           O  
ATOM    149  CB  PHE A 203       6.385  14.652 118.248  1.00  8.50           C  
ATOM    150  CG  PHE A 203       5.916  13.217 118.171  1.00  8.65           C  
ATOM    151  CD1 PHE A 203       4.613  12.891 118.480  1.00  8.81           C  
ATOM    152  CD2 PHE A 203       6.776  12.198 117.706  1.00  8.35           C  
ATOM    153  CE1 PHE A 203       4.161  11.590 118.317  1.00  8.46           C  
ATOM    154  CE2 PHE A 203       6.334  10.902 117.602  1.00  8.31           C  
ATOM    155  CZ  PHE A 203       5.028  10.588 117.928  1.00  8.09           C  
ATOM    156  N   VAL A 204       7.063  13.643 121.376  1.00  7.61           N  
ATOM    157  CA  VAL A 204       7.960  12.937 122.296  1.00  7.75           C  
ATOM    158  C   VAL A 204       8.020  11.462 121.895  1.00  7.82           C  
ATOM    159  O   VAL A 204       7.082  10.704 122.212  1.00  8.70           O  
ATOM    160  CB  VAL A 204       7.488  13.043 123.744  1.00  7.57           C  
ATOM    161  CG1 VAL A 204       8.354  12.175 124.661  1.00  7.64           C  
ATOM    162  CG2 VAL A 204       7.439  14.514 124.220  1.00  7.61           C  
ATOM    163  N   ASP A 205       9.103  11.077 121.226  1.00  7.57           N  
ATOM    164  CA  ASP A 205       9.221   9.790 120.477  1.00  7.95           C  
ATOM    165  C   ASP A 205      10.366   8.986 120.992  1.00  8.12           C  
ATOM    166  O   ASP A 205      11.484   9.254 120.641  1.00  9.07           O  
ATOM    167  CB  ASP A 205       9.457  10.101 118.996  1.00  7.71           C  
ATOM    168  CG  ASP A 205       9.337   8.908 118.082  1.00  7.76           C  
ATOM    169  OD1 ASP A 205       9.243   7.764 118.567  1.00  7.54           O  
ATOM    170  OD2 ASP A 205       9.381   9.153 116.838  1.00  7.70           O  
ATOM    171  N   CYS A 206      10.114   8.017 121.846  1.00  8.48           N  
ATOM    172  CA  CYS A 206      11.186   7.240 122.477  1.00  8.75           C  
ATOM    173  C   CYS A 206      11.816   6.259 121.538  1.00  8.88           C  
ATOM    174  O   CYS A 206      12.923   5.822 121.770  1.00  8.13           O  
ATOM    175  CB  CYS A 206      10.650   6.506 123.707  1.00 30.00           C  
ATOM    176  SG  CYS A 206      10.090   7.591 125.039  1.00 30.00           S  
ATOM    177  N   GLY A 207      11.132   5.927 120.464  1.00  9.62           N  
ATOM    178  CA  GLY A 207      11.726   5.201 119.353  1.00 10.11           C  
ATOM    179  C   GLY A 207      12.469   5.950 118.280  1.00 10.98           C  
ATOM    180  O   GLY A 207      12.889   5.343 117.317  1.00 12.90           O  
ATOM    181  N   ALA A 208      12.604   7.262 118.389  1.00 12.03           N  
ATOM    182  CA  ALA A 208      13.382   8.066 117.400  1.00 12.07           C  
ATOM    183  C   ALA A 208      14.757   8.298 117.988  1.00 12.82           C  
ATOM    184  O   ALA A 208      14.898   8.861 119.076  1.00 12.45           O  
ATOM    185  CB  ALA A 208      12.717   9.400 117.128  1.00 11.66           C  
ATOM    186  N   GLN A 209      15.770   7.845 117.285  1.00 14.78           N  
ATOM    187  CA  GLN A 209      17.110   8.101 117.742  1.00 16.18           C  
ATOM    188  C   GLN A 209      17.497   9.601 117.646  1.00 15.49           C  
ATOM    189  O   GLN A 209      18.240  10.044 118.481  1.00 15.39           O  
ATOM    190  CB  GLN A 209      18.123   7.217 116.998  1.00 18.59           C  
ATOM    191  CG  GLN A 209      19.528   7.366 117.549  1.00 19.76           C  
ATOM    192  CD  GLN A 209      20.412   6.196 117.225  1.00 23.44           C  
ATOM    193  OE1 GLN A 209      20.725   5.338 118.098  1.00 22.85           O  
ATOM    194  NE2 GLN A 209      20.854   6.151 115.966  1.00 25.04           N  
ATOM    195  N   ASN A 210      17.010  10.359 116.668  1.00 14.20           N  
ATOM    196  CA  ASN A 210      17.439  11.781 116.486  1.00 13.77           C  
ATOM    197  C   ASN A 210      16.274  12.748 116.728  1.00 13.26           C  
ATOM    198  O   ASN A 210      15.129  12.446 116.394  1.00 10.93           O  
ATOM    199  CB  ASN A 210      18.003  11.969 115.073  1.00 14.55           C  
ATOM    200  CG  ASN A 210      19.180  11.028 114.786  1.00 15.98           C  
ATOM    201  OD1 ASN A 210      20.346  11.329 115.184  1.00 16.86           O  
ATOM    202  ND2 ASN A 210      18.877   9.849 114.176  1.00 13.27           N  
ATOM    203  N   SER A 211      16.582  13.892 117.339  1.00 13.25           N  
ATOM    204  CA  SER A 211      15.685  15.055 117.325  1.00 13.77           C  
ATOM    205  C   SER A 211      15.806  15.812 116.011  1.00 13.79           C  
ATOM    206  O   SER A 211      16.910  15.972 115.485  1.00 15.12           O  
ATOM    207  CB  SER A 211      15.959  15.995 118.495  1.00 13.87           C  
ATOM    208  OG  SER A 211      15.536  15.400 119.717  1.00 14.40           O  
ATOM    209  N   ILE A 212      14.653  16.202 115.463  1.00 14.14           N  
ATOM    210  CA  ILE A 212      14.552  16.808 114.150  1.00 14.24           C  
ATOM    211  C   ILE A 212      13.474  17.863 114.172  1.00 13.71           C  
ATOM    212  O   ILE A 212      12.446  17.669 114.778  1.00 14.06           O  
ATOM    213  CB  ILE A 212      14.218  15.791 113.062  1.00 15.94           C  
ATOM    214  CG1 ILE A 212      15.252  14.668 112.959  1.00 16.26           C  
ATOM    215  CG2 ILE A 212      14.273  16.465 111.714  1.00 16.77           C  
ATOM    216  CD1 ILE A 212      14.718  13.409 112.321  1.00 17.52           C  
ATOM    217  N   MET A 213      13.757  18.994 113.537  1.00 12.51           N  
ATOM    218  CA  MET A 213      12.883  20.123 113.401  1.00 12.72           C  
ATOM    219  C   MET A 213      12.685  20.442 111.939  1.00 12.58           C  
ATOM    220  O   MET A 213      13.669  20.418 111.165  1.00 11.89           O  
ATOM    221  CB  MET A 213      13.533  21.329 114.099  1.00 12.14           C  
ATOM    222  CG  MET A 213      12.893  22.649 113.775  1.00 12.31           C  
ATOM    223  SD  MET A 213      13.624  23.978 114.754  1.00 11.88           S  
ATOM    224  CE  MET A 213      13.087  23.621 116.392  1.00 11.63           C  
ATOM    225  N   ASN A 214      11.467  20.811 111.552  1.00 13.05           N  
ATOM    226  CA  ASN A 214      11.239  21.115 110.127  1.00 13.93           C  
ATOM    227  C   ASN A 214      11.788  22.479 109.781  1.00 13.32           C  
ATOM    228  O   ASN A 214      12.007  23.285 110.660  1.00 12.67           O  
ATOM    229  CB  ASN A 214       9.780  20.901 109.683  1.00 15.29           C  
ATOM    230  CG  ASN A 214       8.807  21.691 110.491  1.00 17.24           C  
ATOM    231  OD1 ASN A 214       9.223  22.501 111.334  1.00 21.11           O  
ATOM    232  ND2 ASN A 214       7.509  21.426 110.317  1.00 16.44           N  
ATOM    233  N   LYS A 215      12.076  22.719 108.513  1.00 13.79           N  
ATOM    234  CA  LYS A 215      12.629  24.002 108.048  1.00 14.99           C  
ATOM    235  C   LYS A 215      11.747  25.178 108.416  1.00 15.48           C  
ATOM    236  O   LYS A 215      12.251  26.241 108.811  1.00 16.10           O  
ATOM    237  CB  LYS A 215      12.843  24.003 106.531  1.00 15.90           C  
ATOM    238  CG  LYS A 215      13.393  25.329 105.988  1.00 17.31           C  
ATOM    239  CD  LYS A 215      13.891  25.221 104.558  1.00 18.50           C  
ATOM    240  CE  LYS A 215      14.338  26.576 104.014  1.00 18.91           C  
ATOM    241  NZ  LYS A 215      15.142  26.351 102.753  1.00 19.03           N  
ATOM    242  N   ARG A 216      10.435  24.949 108.336  1.00 16.44           N  
ATOM    243  CA  ARG A 216       9.448  25.983 108.518  1.00 17.16           C  
ATOM    244  C   ARG A 216       9.531  26.477 109.920  1.00 17.08           C  
ATOM    245  O   ARG A 216       9.391  27.699 110.134  1.00 17.11           O  
ATOM    246  CB  ARG A 216       8.020  25.458 108.224  1.00 17.94           C  
ATOM    247  CG  ARG A 216       6.918  26.531 108.347  1.00 19.03           C  
ATOM    248  CD  ARG A 216       5.575  26.026 107.795  1.00 19.24           C  
ATOM    249  NE  ARG A 216       5.512  24.557 107.899  1.00 18.04           N  
ATOM    250  CZ  ARG A 216       5.047  23.868 108.940  1.00 19.53           C  
ATOM    251  NH1 ARG A 216       4.531  24.502 110.003  1.00 19.39           N  
ATOM    252  NH2 ARG A 216       5.066  22.512 108.915  1.00 19.50           N  
ATOM    253  N   THR A 217       9.726  25.560 110.881  1.00 18.12           N  
ATOM    254  CA  THR A 217       9.745  25.942 112.311  1.00 17.76           C  
ATOM    255  C   THR A 217      10.985  26.752 112.658  1.00 16.07           C  
ATOM    256  O   THR A 217      10.899  27.819 113.303  1.00 17.88           O  
ATOM    257  CB  THR A 217       9.662  24.730 113.187  1.00 18.61           C  
ATOM    258  OG1 THR A 217       8.357  24.194 113.009  1.00 20.51           O  
ATOM    259  CG2 THR A 217       9.821  25.122 114.690  1.00 20.68           C  
ATOM    260  N   ALA A 218      12.131  26.267 112.234  1.00 14.62           N  
ATOM    261  CA  ALA A 218      13.379  26.966 112.502  1.00 14.12           C  
ATOM    262  C   ALA A 218      13.359  28.326 111.818  1.00 14.98           C  
ATOM    263  O   ALA A 218      13.834  29.297 112.372  1.00 14.16           O  
ATOM    264  CB  ALA A 218      14.555  26.126 112.061  1.00 13.46           C  
ATOM    265  N   GLU A 219      12.828  28.395 110.605  1.00 17.05           N  
ATOM    266  CA  GLU A 219      12.561  29.697 109.990  1.00 19.65           C  
ATOM    267  C   GLU A 219      11.591  30.519 110.854  1.00 19.95           C  
ATOM    268  O   GLU A 219      11.754  31.734 111.095  1.00 20.64           O  
ATOM    269  CB  GLU A 219      12.005  29.532 108.562  1.00 21.50           C  
ATOM    270  CG  GLU A 219      13.077  29.302 107.472  1.00 23.46           C  
ATOM    271  CD  GLU A 219      12.514  28.973 106.074  1.00 25.24           C  
ATOM    272  OE1 GLU A 219      11.569  28.160 105.965  1.00 29.93           O  
ATOM    273  OE2 GLU A 219      13.007  29.539 105.079  1.00 26.40           O  
ATOM    274  N   ARG A 220      10.577  29.866 111.371  1.00 20.64           N  
ATOM    275  CA  ARG A 220       9.594  30.576 112.211  1.00 20.95           C  
ATOM    276  C   ARG A 220      10.169  31.015 113.559  1.00 21.10           C  
ATOM    277  O   ARG A 220       9.668  31.945 114.154  1.00 21.92           O  
ATOM    278  CB  ARG A 220       8.349  29.709 112.354  1.00 21.43           C  
ATOM    279  CG  ARG A 220       7.198  30.273 113.174  1.00 21.43           C  
ATOM    280  CD  ARG A 220       5.960  29.404 112.912  1.00 19.78           C  
ATOM    281  NE  ARG A 220       6.160  27.990 113.233  1.00 19.53           N  
ATOM    282  CZ  ARG A 220       6.081  27.454 114.456  1.00 20.07           C  
ATOM    283  NH1 ARG A 220       5.732  28.160 115.533  1.00 21.99           N  
ATOM    284  NH2 ARG A 220       6.313  26.190 114.591  1.00 19.50           N  
ATOM    285  N   CYS A 221      11.213  30.341 114.007  1.00 18.81           N  
ATOM    286  CA  CYS A 221      11.899  30.618 115.243  1.00 18.35           C  
ATOM    287  C   CYS A 221      13.202  31.405 115.010  1.00 17.36           C  
ATOM    288  O   CYS A 221      13.937  31.691 115.950  1.00 15.58           O  
ATOM    289  CB  CYS A 221      12.205  29.265 115.966  1.00 17.79           C  
ATOM    290  SG  CYS A 221      10.703  28.428 116.586  1.00 17.19           S  
ATOM    291  N   GLY A 222      13.506  31.741 113.763  1.00 18.00           N  
ATOM    292  CA  GLY A 222      14.684  32.534 113.458  1.00 17.88           C  
ATOM    293  C   GLY A 222      16.010  31.778 113.654  1.00 18.75           C  
ATOM    294  O   GLY A 222      16.966  32.369 114.080  1.00 17.59           O  
ATOM    295  N   LEU A 223      16.052  30.493 113.312  1.00 18.25           N  
ATOM    296  CA  LEU A 223      17.166  29.594 113.584  1.00 17.39           C  
ATOM    297  C   LEU A 223      17.969  29.186 112.360  1.00 17.18           C  
ATOM    298  O   LEU A 223      18.875  28.356 112.463  1.00 17.26           O  
ATOM    299  CB  LEU A 223      16.620  28.306 114.228  1.00 17.62           C  
ATOM    300  CG  LEU A 223      15.805  28.429 115.494  1.00 17.87           C  
ATOM    301  CD1 LEU A 223      15.370  27.062 115.942  1.00 17.36           C  
ATOM    302  CD2 LEU A 223      16.659  29.110 116.564  1.00 18.82           C  
ATOM    303  N   MET A 224      17.693  29.765 111.202  1.00 17.45           N  
ATOM    304  CA  MET A 224      18.444  29.412 109.987  1.00 16.26           C  
ATOM    305  C   MET A 224      19.874  29.845 110.043  1.00 16.03           C  
ATOM    306  O   MET A 224      20.761  29.130 109.546  1.00 13.04           O  
ATOM    307  CB  MET A 224      17.797  30.031 108.772  1.00 18.07           C  
ATOM    308  CG  MET A 224      16.415  29.464 108.506  1.00 18.26           C  
ATOM    309  SD  MET A 224      16.573  27.833 107.864  1.00 18.55           S  
ATOM    310  CE  MET A 224      16.248  26.776 109.240  1.00 18.34           C  
ATOM    311  N   ARG A 225      20.122  31.008 110.653  1.00 16.50           N  
ATOM    312  CA  ARG A 225      21.480  31.498 110.796  1.00 17.43           C  
ATOM    313  C   ARG A 225      22.355  30.524 111.642  1.00 17.84           C  
ATOM    314  O   ARG A 225      23.572  30.501 111.518  1.00 19.00           O  
ATOM    315  CB  ARG A 225      21.444  32.879 111.425  1.00 17.94           C  
ATOM    316  CG  ARG A 225      22.749  33.607 111.292  1.00 19.42           C  
ATOM    317  CD  ARG A 225      23.604  33.599 112.528  1.00 20.30           C  
ATOM    318  NE  ARG A 225      22.942  34.032 113.753  1.00 19.79           N  
ATOM    319  CZ  ARG A 225      23.509  33.891 114.948  1.00 20.94           C  
ATOM    320  NH1 ARG A 225      24.724  33.316 115.044  1.00 20.01           N  
ATOM    321  NH2 ARG A 225      22.867  34.305 116.061  1.00 22.48           N  
ATOM    322  N   LEU A 226      21.711  29.791 112.538  1.00 18.17           N  
ATOM    323  CA  LEU A 226      22.364  28.788 113.383  1.00 18.35           C  
ATOM    324  C   LEU A 226      22.539  27.430 112.707  1.00 17.68           C  
ATOM    325  O   LEU A 226      23.238  26.577 113.254  1.00 17.06           O  
ATOM    326  CB  LEU A 226      21.551  28.619 114.680  1.00 18.46           C  
ATOM    327  CG  LEU A 226      21.561  29.779 115.679  1.00 19.19           C  
ATOM    328  CD1 LEU A 226      20.805  29.399 116.944  1.00 19.55           C  
ATOM    329  CD2 LEU A 226      23.008  30.118 116.026  1.00 19.41           C  
ATOM    330  N   VAL A 227      21.894  27.219 111.558  1.00 17.11           N  
ATOM    331  CA  VAL A 227      21.947  25.941 110.902  1.00 18.02           C  
ATOM    332  C   VAL A 227      23.309  25.758 110.256  1.00 19.33           C  
ATOM    333  O   VAL A 227      23.636  26.466 109.296  1.00 19.22           O  
ATOM    334  CB  VAL A 227      20.807  25.760 109.886  1.00 17.76           C  
ATOM    335  CG1 VAL A 227      20.974  24.436 109.109  1.00 17.04           C  
ATOM    336  CG2 VAL A 227      19.477  25.808 110.636  1.00 17.45           C  
ATOM    337  N   ASP A 228      24.094  24.806 110.778  1.00 19.52           N  
ATOM    338  CA  ASP A 228      25.375  24.484 110.192  1.00 20.03           C  
ATOM    339  C   ASP A 228      25.104  23.620 108.991  1.00 21.57           C  
ATOM    340  O   ASP A 228      24.510  22.574 109.123  1.00 21.57           O  
ATOM    341  CB  ASP A 228      26.282  23.779 111.209  1.00 20.53           C  
ATOM    342  CG  ASP A 228      27.598  23.269 110.593  1.00 21.21           C  
ATOM    343  OD1 ASP A 228      27.837  23.503 109.377  1.00 23.68           O  
ATOM    344  OD2 ASP A 228      28.367  22.582 111.318  1.00 18.85           O  
ATOM    345  N   VAL A 229      25.594  24.008 107.825  1.00 22.75           N  
ATOM    346  CA  VAL A 229      25.190  23.342 106.569  1.00 24.96           C  
ATOM    347  C   VAL A 229      26.310  22.435 106.078  1.00 27.59           C  
ATOM    348  O   VAL A 229      26.379  22.147 104.911  1.00 26.41           O  
ATOM    349  CB  VAL A 229      24.860  24.353 105.438  1.00 24.95           C  
ATOM    350  CG1 VAL A 229      23.541  25.047 105.665  1.00 25.64           C  
ATOM    351  CG2 VAL A 229      25.956  25.402 105.342  1.00 26.10           C  
ATOM    352  N   ARG A 230      27.180  21.961 106.974  1.00 31.34           N  
ATOM    353  CA  ARG A 230      28.308  21.129 106.564  1.00 32.11           C  
ATOM    354  C   ARG A 230      27.919  19.692 106.386  1.00 33.11           C  
ATOM    355  O   ARG A 230      28.601  18.945 105.731  1.00 34.35           O  
ATOM    356  CB  ARG A 230      29.454  21.234 107.559  1.00 31.70           C  
ATOM    357  CG  ARG A 230      30.127  22.597 107.537  1.00 31.01           C  
ATOM    358  CD  ARG A 230      31.334  22.581 108.441  1.00 30.95           C  
ATOM    359  NE  ARG A 230      30.978  22.337 109.821  1.00 31.44           N  
ATOM    360  CZ  ARG A 230      31.840  22.191 110.830  1.00 32.37           C  
ATOM    361  NH1 ARG A 230      33.169  22.213 110.629  1.00 31.08           N  
ATOM    362  NH2 ARG A 230      31.360  21.968 112.064  1.00 30.12           N  
ATOM    363  N   MET A 231      26.816  19.302 106.980  1.00 36.67           N  
ATOM    364  CA  MET A 231      26.365  17.919 106.969  1.00 35.37           C  
ATOM    365  C   MET A 231      25.079  17.770 106.119  1.00 36.86           C  
ATOM    366  O   MET A 231      24.280  16.889 106.416  1.00 39.10           O  
ATOM    367  CB  MET A 231      26.120  17.496 108.433  1.00 34.85           C  
ATOM    368  CG  MET A 231      25.296  18.501 109.287  1.00 34.74           C  
ATOM    369  SD  MET A 231      26.262  19.927 109.897  1.00 37.68           S  
ATOM    370  CE  MET A 231      27.576  19.170 110.862  1.00 34.50           C  
ATOM    371  N   ARG A 232      24.847  18.640 105.119  1.00 33.01           N  
ATOM    372  CA  ARG A 232      23.650  18.514 104.237  1.00 33.05           C  
ATOM    373  C   ARG A 232      23.760  17.310 103.344  1.00 33.75           C  
ATOM    374  O   ARG A 232      24.848  16.966 102.897  1.00 40.79           O  
ATOM    375  CB  ARG A 232      23.397  19.751 103.361  1.00 32.19           C  
ATOM    376  CG  ARG A 232      24.601  20.261 102.547  1.00 29.70           C  
ATOM    377  CD  ARG A 232      24.405  21.653 101.968  1.00 27.71           C  
ATOM    378  NE  ARG A 232      25.678  22.235 101.556  1.00 25.30           N  
ATOM    379  CZ  ARG A 232      25.836  23.477 101.140  1.00 25.56           C  
ATOM    380  NH1 ARG A 232      24.805  24.302 100.999  1.00 25.06           N  
ATOM    381  NH2 ARG A 232      27.044  23.895 100.821  1.00 28.04           N  
ATOM    382  N   GLY A 233      22.627  16.683 103.068  1.00 34.86           N  
ATOM    383  CA  GLY A 233      22.567  15.469 102.223  1.00 35.02           C  
ATOM    384  C   GLY A 233      22.911  14.144 102.897  1.00 35.85           C  
ATOM    385  O   GLY A 233      22.756  13.096 102.294  1.00 36.82           O  
ATOM    386  N   VAL A 234      23.390  14.161 104.136  1.00 38.86           N  
ATOM    387  CA  VAL A 234      23.593  12.898 104.865  1.00 39.51           C  
ATOM    388  C   VAL A 234      22.248  12.270 105.317  1.00 43.24           C  
ATOM    389  O   VAL A 234      21.220  12.946 105.352  1.00 44.39           O  
ATOM    390  CB  VAL A 234      24.554  13.056 106.062  1.00 38.91           C  
ATOM    391  CG1 VAL A 234      25.930  13.541 105.614  1.00 35.93           C  
ATOM    392  CG2 VAL A 234      23.927  13.935 107.155  1.00 39.97           C  
ATOM    393  N   ALA A 235      22.288  10.972 105.607  1.00 43.30           N  
ATOM    394  CA  ALA A 235      21.182  10.186 106.149  1.00 42.05           C  
ATOM    395  C   ALA A 235      21.764   9.258 107.254  1.00 41.73           C  
ATOM    396  O   ALA A 235      22.737   8.475 107.052  1.00 37.10           O  
ATOM    397  CB  ALA A 235      20.572   9.358 105.039  1.00 43.39           C  
ATOM    398  N   VAL A 236      21.207   9.382 108.448  1.00 44.43           N  
ATOM    399  CA  VAL A 236      21.590   8.504 109.589  1.00 45.51           C  
ATOM    400  C   VAL A 236      20.475   7.560 110.015  1.00 41.42           C  
ATOM    401  O   VAL A 236      20.711   6.635 110.780  1.00 39.75           O  
ATOM    402  CB  VAL A 236      22.044   9.340 110.841  1.00 46.14           C  
ATOM    403  CG1 VAL A 236      20.884  10.130 111.518  1.00 45.99           C  
ATOM    404  CG2 VAL A 236      22.787   8.454 111.848  1.00 45.63           C  
ATOM    405  N   GLY A 237      19.251   7.838 109.581  1.00 41.86           N  
ATOM    406  CA  GLY A 237      18.094   7.100 110.055  1.00 40.95           C  
ATOM    407  C   GLY A 237      17.784   5.930 109.157  1.00 38.44           C  
ATOM    408  O   GLY A 237      18.520   5.605 108.201  1.00 34.28           O  
ATOM    409  N   VAL A 238      16.635   5.341 109.451  1.00 37.27           N  
ATOM    410  CA  VAL A 238      16.049   4.305 108.628  1.00 35.69           C  
ATOM    411  C   VAL A 238      15.666   4.881 107.257  1.00 39.51           C  
ATOM    412  O   VAL A 238      16.106   4.393 106.214  1.00 34.56           O  
ATOM    413  CB  VAL A 238      14.800   3.723 109.317  1.00 32.68           C  
ATOM    414  CG1 VAL A 238      14.005   2.809 108.375  1.00 30.56           C  
ATOM    415  CG2 VAL A 238      15.236   2.975 110.563  1.00 33.76           C  
ATOM    416  N   GLY A 239      14.834   5.923 107.284  1.00 40.98           N  
ATOM    417  CA  GLY A 239      14.221   6.419 106.100  1.00 42.08           C  
ATOM    418  C   GLY A 239      15.198   7.091 105.176  1.00 45.16           C  
ATOM    419  O   GLY A 239      16.377   7.302 105.473  1.00 42.46           O  
ATOM    420  N   ARG A 240      14.653   7.443 104.029  1.00 49.68           N  
ATOM    421  CA  ARG A 240      15.268   8.408 103.140  1.00 52.47           C  
ATOM    422  C   ARG A 240      15.287   9.762 103.879  1.00 54.67           C  
ATOM    423  O   ARG A 240      14.285  10.496 103.881  1.00 64.16           O  
ATOM    424  CB  ARG A 240      14.454   8.461 101.867  1.00 49.72           C  
ATOM    425  CG  ARG A 240      14.712   9.618 100.932  1.00 48.24           C  
ATOM    426  CD  ARG A 240      13.526   9.692 100.000  1.00 44.23           C  
ATOM    427  NE  ARG A 240      12.312   9.928 100.763  1.00 39.31           N  
ATOM    428  CZ  ARG A 240      11.842  11.119 101.106  1.00 37.16           C  
ATOM    429  NH1 ARG A 240      12.476  12.230 100.728  1.00 35.94           N  
ATOM    430  NH2 ARG A 240      10.712  11.200 101.803  1.00 34.57           N  
ATOM    431  N   GLN A 241      16.429  10.052 104.505  1.00 54.18           N  
ATOM    432  CA  GLN A 241      16.635  11.195 105.399  1.00 47.83           C  
ATOM    433  C   GLN A 241      17.595  12.151 104.693  1.00 46.92           C  
ATOM    434  O   GLN A 241      18.729  11.759 104.363  1.00 50.90           O  
ATOM    435  CB  GLN A 241      17.252  10.702 106.707  1.00 43.93           C  
ATOM    436  CG  GLN A 241      17.646  11.835 107.652  1.00 45.35           C  
ATOM    437  CD  GLN A 241      18.225  11.381 108.980  1.00 45.21           C  
ATOM    438  OE1 GLN A 241      18.010  10.240 109.426  1.00 43.19           O  
ATOM    439  NE2 GLN A 241      18.967  12.306 109.641  1.00 40.92           N  
ATOM    440  N   GLU A 242      17.152  13.378 104.434  1.00 46.85           N  
ATOM    441  CA  GLU A 242      18.010  14.393 103.743  1.00 46.05           C  
ATOM    442  C   GLU A 242      17.845  15.746 104.479  1.00 43.19           C  
ATOM    443  O   GLU A 242      16.814  16.428 104.415  1.00 45.14           O  
ATOM    444  CB  GLU A 242      17.715  14.483 102.231  1.00 42.07           C  
ATOM    445  CG  GLU A 242      17.798  13.124 101.511  1.00 40.55           C  
ATOM    446  CD  GLU A 242      17.318  13.208 100.085  1.00 36.86           C  
ATOM    447  OE1 GLU A 242      17.420  12.185  99.357  1.00 35.95           O  
ATOM    448  OE2 GLU A 242      16.856  14.320  99.722  1.00 27.85           O  
ATOM    449  N   ILE A 243      18.864  16.096 105.230  1.00 39.34           N  
ATOM    450  CA  ILE A 243      18.718  17.168 106.165  1.00 37.71           C  
ATOM    451  C   ILE A 243      19.172  18.481 105.504  1.00 35.99           C  
ATOM    452  O   ILE A 243      20.001  18.484 104.582  1.00 37.17           O  
ATOM    453  CB  ILE A 243      19.511  16.870 107.456  1.00 38.72           C  
ATOM    454  CG1 ILE A 243      21.005  17.061 107.219  1.00 38.59           C  
ATOM    455  CG2 ILE A 243      19.238  15.437 107.955  1.00 42.08           C  
ATOM    456  CD1 ILE A 243      21.843  16.741 108.415  1.00 38.57           C  
ATOM    457  N   CYS A 244      18.628  19.588 105.992  1.00 31.53           N  
ATOM    458  CA  CYS A 244      19.121  20.918 105.700  1.00 27.23           C  
ATOM    459  C   CYS A 244      20.299  21.277 106.566  1.00 25.80           C  
ATOM    460  O   CYS A 244      20.912  22.257 106.296  1.00 23.78           O  
ATOM    461  CB  CYS A 244      18.065  21.987 105.980  1.00 26.17           C  
ATOM    462  SG  CYS A 244      16.649  21.974 104.923  1.00 27.65           S  
ATOM    463  N   GLY A 245      20.580  20.553 107.650  1.00 24.97           N  
ATOM    464  CA  GLY A 245      21.718  20.836 108.511  1.00 22.38           C  
ATOM    465  C   GLY A 245      21.421  20.338 109.913  1.00 20.87           C  
ATOM    466  O   GLY A 245      20.468  19.568 110.108  1.00 20.72           O  
ATOM    467  N   ARG A 246      22.272  20.752 110.858  1.00 17.25           N  
ATOM    468  CA  ARG A 246      22.118  20.413 112.247  1.00 16.45           C  
ATOM    469  C   ARG A 246      22.279  21.630 113.119  1.00 14.76           C  
ATOM    470  O   ARG A 246      23.229  22.354 112.915  1.00 14.58           O  
ATOM    471  CB  ARG A 246      23.146  19.374 112.633  1.00 16.85           C  
ATOM    472  CG  ARG A 246      22.935  18.737 114.016  1.00 17.14           C  
ATOM    473  CD  ARG A 246      24.009  17.716 114.341  1.00 18.10           C  
ATOM    474  NE  ARG A 246      23.696  16.986 115.571  1.00 18.21           N  
ATOM    475  CZ  ARG A 246      24.143  17.263 116.806  1.00 19.16           C  
ATOM    476  NH1 ARG A 246      25.005  18.255 117.057  1.00 18.37           N  
ATOM    477  NH2 ARG A 246      23.733  16.506 117.838  1.00 21.49           N  
ATOM    478  N   ILE A 247      21.400  21.831 114.108  1.00 13.21           N  
ATOM    479  CA  ILE A 247      21.482  22.986 115.016  1.00 12.51           C  
ATOM    480  C   ILE A 247      22.134  22.408 116.254  1.00 13.05           C  
ATOM    481  O   ILE A 247      21.585  21.535 116.941  1.00 13.24           O  
ATOM    482  CB  ILE A 247      20.105  23.566 115.272  1.00 12.60           C  
ATOM    483  CG1 ILE A 247      19.704  24.494 114.143  1.00 12.32           C  
ATOM    484  CG2 ILE A 247      20.050  24.397 116.525  1.00 13.08           C  
ATOM    485  CD1 ILE A 247      18.324  25.104 114.213  1.00 12.23           C  
ATOM    486  N   HIS A 248      23.345  22.846 116.549  1.00 13.25           N  
ATOM    487  CA  HIS A 248      24.150  22.144 117.594  1.00 13.43           C  
ATOM    488  C   HIS A 248      23.744  22.535 118.998  1.00 12.61           C  
ATOM    489  O   HIS A 248      23.937  21.796 119.938  1.00 12.57           O  
ATOM    490  CB  HIS A 248      25.654  22.374 117.382  1.00 14.26           C  
ATOM    491  CG  HIS A 248      26.120  21.957 116.036  1.00 14.02           C  
ATOM    492  ND1 HIS A 248      25.944  20.687 115.553  1.00 15.98           N  
ATOM    493  CD2 HIS A 248      26.738  22.652 115.058  1.00 14.68           C  
ATOM    494  CE1 HIS A 248      26.485  20.603 114.346  1.00 16.50           C  
ATOM    495  NE2 HIS A 248      26.955  21.790 114.015  1.00 14.84           N  
ATOM    496  N   MET A 249      23.179  23.722 119.117  1.00 12.11           N  
ATOM    497  CA  MET A 249      22.690  24.250 120.390  1.00 11.97           C  
ATOM    498  C   MET A 249      21.774  25.409 120.116  1.00 12.01           C  
ATOM    499  O   MET A 249      22.162  26.343 119.449  1.00 12.28           O  
ATOM    500  CB  MET A 249      23.801  24.707 121.331  1.00 12.00           C  
ATOM    501  CG  MET A 249      23.282  25.104 122.710  1.00 11.71           C  
ATOM    502  SD  MET A 249      22.849  26.813 122.727  1.00 10.90           S  
ATOM    503  CE  MET A 249      22.433  27.083 124.398  1.00 11.93           C  
ATOM    504  N   THR A 250      20.524  25.263 120.552  1.00 12.32           N  
ATOM    505  CA  THR A 250      19.578  26.335 120.628  1.00 12.39           C  
ATOM    506  C   THR A 250      18.853  26.215 121.957  1.00 12.30           C  
ATOM    507  O   THR A 250      18.440  25.125 122.356  1.00 11.98           O  
ATOM    508  CB  THR A 250      18.560  26.307 119.464  1.00 12.92           C  
ATOM    509  OG1 THR A 250      17.613  27.402 119.584  1.00 13.15           O  
ATOM    510  CG2 THR A 250      17.803  25.023 119.403  1.00 12.53           C  
ATOM    511  N   PRO A 251      18.647  27.326 122.612  1.00 12.25           N  
ATOM    512  CA  PRO A 251      17.802  27.258 123.818  1.00 12.54           C  
ATOM    513  C   PRO A 251      16.299  27.020 123.552  1.00 11.73           C  
ATOM    514  O   PRO A 251      15.700  27.623 122.691  1.00 11.99           O  
ATOM    515  CB  PRO A 251      18.047  28.611 124.505  1.00 12.34           C  
ATOM    516  CG  PRO A 251      19.202  29.209 123.750  1.00 12.28           C  
ATOM    517  CD  PRO A 251      19.132  28.686 122.372  1.00 12.25           C  
ATOM    518  N   VAL A 252      15.749  26.072 124.276  1.00 11.77           N  
ATOM    519  CA  VAL A 252      14.337  25.717 124.244  1.00 11.36           C  
ATOM    520  C   VAL A 252      13.771  25.730 125.653  1.00 11.51           C  
ATOM    521  O   VAL A 252      14.281  25.058 126.554  1.00 10.59           O  
ATOM    522  CB  VAL A 252      14.212  24.323 123.664  1.00 11.32           C  
ATOM    523  CG1 VAL A 252      12.773  23.956 123.472  1.00 12.21           C  
ATOM    524  CG2 VAL A 252      14.894  24.226 122.324  1.00 11.23           C  
ATOM    525  N   ASN A 253      12.695  26.489 125.840  1.00 12.28           N  
ATOM    526  CA  ASN A 253      12.104  26.697 127.140  1.00 13.03           C  
ATOM    527  C   ASN A 253      11.079  25.619 127.372  1.00 14.75           C  
ATOM    528  O   ASN A 253       9.889  25.716 126.985  1.00 15.77           O  
ATOM    529  CB  ASN A 253      11.501  28.099 127.268  1.00 12.96           C  
ATOM    530  CG  ASN A 253      10.784  28.300 128.586  1.00 12.83           C  
ATOM    531  OD1 ASN A 253       9.661  27.780 128.770  1.00 12.65           O  
ATOM    532  ND2 ASN A 253      11.465  28.939 129.564  1.00 12.68           N  
ATOM    533  N   LEU A 254      11.530  24.554 128.020  1.00 17.18           N  
ATOM    534  CA  LEU A 254      10.694  23.369 128.239  1.00 15.40           C  
ATOM    535  C   LEU A 254      10.589  23.198 129.736  1.00 15.58           C  
ATOM    536  O   LEU A 254      11.612  23.252 130.474  1.00 15.20           O  
ATOM    537  CB  LEU A 254      11.307  22.163 127.523  1.00 14.84           C  
ATOM    538  CG  LEU A 254      10.490  20.878 127.645  1.00 14.68           C  
ATOM    539  CD1 LEU A 254       9.038  21.057 127.229  1.00 14.67           C  
ATOM    540  CD2 LEU A 254      11.080  19.762 126.826  1.00 15.00           C  
ATOM    541  N   ALA A 255       9.352  23.034 130.197  1.00 15.98           N  
ATOM    542  CA  ALA A 255       9.029  22.905 131.633  1.00 16.53           C  
ATOM    543  C   ALA A 255       9.392  24.120 132.386  1.00 16.04           C  
ATOM    544  O   ALA A 255       9.815  23.987 133.546  1.00 17.50           O  
ATOM    545  CB  ALA A 255       9.679  21.640 132.264  1.00 16.64           C  
ATOM    546  N   GLY A 256       9.226  25.289 131.753  1.00 16.14           N  
ATOM    547  CA  GLY A 256       9.726  26.544 132.326  1.00 16.18           C  
ATOM    548  C   GLY A 256      11.246  26.672 132.570  1.00 16.88           C  
ATOM    549  O   GLY A 256      11.715  27.582 133.262  1.00 18.17           O  
ATOM    550  N   MET A 257      12.037  25.765 132.009  1.00 17.26           N  
ATOM    551  CA  MET A 257      13.476  25.834 132.143  1.00 17.00           C  
ATOM    552  C   MET A 257      14.045  26.013 130.784  1.00 14.45           C  
ATOM    553  O   MET A 257      13.519  25.494 129.815  1.00 13.15           O  
ATOM    554  CB  MET A 257      14.036  24.551 132.738  1.00 19.95           C  
ATOM    555  CG  MET A 257      13.630  24.234 134.151  1.00 22.01           C  
ATOM    556  SD  MET A 257      14.394  22.661 134.633  1.00 26.76           S  
ATOM    557  CE  MET A 257      13.605  21.546 133.533  1.00 23.41           C  
ATOM    558  N   TYR A 258      15.108  26.805 130.693  1.00 13.88           N  
ATOM    559  CA  TYR A 258      15.931  26.842 129.429  1.00 13.53           C  
ATOM    560  C   TYR A 258      16.772  25.612 129.263  1.00 11.51           C  
ATOM    561  O   TYR A 258      17.621  25.388 130.078  1.00 12.49           O  
ATOM    562  CB  TYR A 258      16.789  28.125 129.379  1.00 14.30           C  
ATOM    563  CG  TYR A 258      15.934  29.290 128.984  1.00 15.49           C  
ATOM    564  CD1 TYR A 258      15.147  29.946 129.933  1.00 17.17           C  
ATOM    565  CD2 TYR A 258      15.826  29.691 127.659  1.00 16.29           C  
ATOM    566  CE1 TYR A 258      14.321  31.005 129.598  1.00 17.16           C  
ATOM    567  CE2 TYR A 258      14.970  30.745 127.296  1.00 17.77           C  
ATOM    568  CZ  TYR A 258      14.234  31.402 128.284  1.00 18.67           C  
ATOM    569  OH  TYR A 258      13.376  32.430 127.946  1.00 20.79           O  
ATOM    570  N   ILE A 259      16.515  24.812 128.232  1.00 10.16           N  
ATOM    571  CA  ILE A 259      17.173  23.539 127.999  1.00  9.74           C  
ATOM    572  C   ILE A 259      17.886  23.528 126.632  1.00  8.89           C  
ATOM    573  O   ILE A 259      17.272  23.785 125.609  1.00  8.81           O  
ATOM    574  CB  ILE A 259      16.140  22.405 128.038  1.00 10.17           C  
ATOM    575  CG1 ILE A 259      15.728  22.239 129.454  1.00 11.06           C  
ATOM    576  CG2 ILE A 259      16.734  21.078 127.547  1.00 10.35           C  
ATOM    577  CD1 ILE A 259      14.269  21.982 129.562  1.00 11.43           C  
ATOM    578  N   PRO A 260      19.185  23.212 126.593  1.00  8.49           N  
ATOM    579  CA  PRO A 260      19.893  23.260 125.344  1.00  8.65           C  
ATOM    580  C   PRO A 260      19.569  22.032 124.519  1.00  9.39           C  
ATOM    581  O   PRO A 260      19.854  20.906 124.982  1.00  9.14           O  
ATOM    582  CB  PRO A 260      21.370  23.274 125.774  1.00  8.48           C  
ATOM    583  CG  PRO A 260      21.383  22.627 127.091  1.00  8.24           C  
ATOM    584  CD  PRO A 260      20.076  22.900 127.715  1.00  8.38           C  
ATOM    585  N   PHE A 261      18.986  22.247 123.315  1.00 10.29           N  
ATOM    586  CA  PHE A 261      18.724  21.222 122.334  1.00 10.27           C  
ATOM    587  C   PHE A 261      19.686  21.247 121.174  1.00 10.81           C  
ATOM    588  O   PHE A 261      20.196  22.264 120.787  1.00 11.39           O  
ATOM    589  CB  PHE A 261      17.309  21.368 121.790  1.00 10.75           C  
ATOM    590  CG  PHE A 261      16.285  20.601 122.615  1.00 11.07           C  
ATOM    591  CD1 PHE A 261      16.001  20.991 123.939  1.00 10.91           C  
ATOM    592  CD2 PHE A 261      15.652  19.468 122.095  1.00 11.09           C  
ATOM    593  CE1 PHE A 261      15.124  20.289 124.710  1.00 10.41           C  
ATOM    594  CE2 PHE A 261      14.749  18.766 122.880  1.00 11.23           C  
ATOM    595  CZ  PHE A 261      14.486  19.181 124.178  1.00 10.76           C  
ATOM    596  N   ALA A 262      19.892  20.077 120.583  1.00 12.22           N  
ATOM    597  CA  ALA A 262      20.578  19.906 119.283  1.00 12.22           C  
ATOM    598  C   ALA A 262      19.689  19.003 118.458  1.00 12.97           C  
ATOM    599  O   ALA A 262      19.151  17.978 118.978  1.00 11.36           O  
ATOM    600  CB  ALA A 262      21.914  19.251 119.423  1.00 12.16           C  
ATOM    601  N   PHE A 263      19.481  19.420 117.209  1.00 13.55           N  
ATOM    602  CA  PHE A 263      18.677  18.652 116.300  1.00 15.78           C  
ATOM    603  C   PHE A 263      18.968  18.912 114.845  1.00 17.54           C  
ATOM    604  O   PHE A 263      19.612  19.892 114.519  1.00 20.88           O  
ATOM    605  CB  PHE A 263      17.225  18.932 116.551  1.00 16.76           C  
ATOM    606  CG  PHE A 263      16.921  20.350 116.735  1.00 15.98           C  
ATOM    607  CD1 PHE A 263      16.991  21.209 115.689  1.00 16.39           C  
ATOM    608  CD2 PHE A 263      16.592  20.804 117.981  1.00 15.75           C  
ATOM    609  CE1 PHE A 263      16.727  22.524 115.903  1.00 16.29           C  
ATOM    610  CE2 PHE A 263      16.368  22.083 118.222  1.00 15.77           C  
ATOM    611  CZ  PHE A 263      16.423  22.952 117.177  1.00 17.18           C  
ATOM    612  N   TYR A 264      18.579  17.979 113.996  1.00 18.58           N  
ATOM    613  CA  TYR A 264      18.691  18.161 112.566  1.00 18.51           C  
ATOM    614  C   TYR A 264      17.556  19.006 112.059  1.00 16.96           C  
ATOM    615  O   TYR A 264      16.515  19.070 112.647  1.00 18.35           O  
ATOM    616  CB  TYR A 264      18.694  16.808 111.874  1.00 20.26           C  
ATOM    617  CG  TYR A 264      19.878  15.962 112.222  1.00 23.32           C  
ATOM    618  CD1 TYR A 264      21.171  16.367 111.863  1.00 24.61           C  
ATOM    619  CD2 TYR A 264      19.741  14.751 112.865  1.00 24.51           C  
ATOM    620  CE1 TYR A 264      22.283  15.607 112.138  1.00 25.55           C  
ATOM    621  CE2 TYR A 264      20.866  13.952 113.092  1.00 24.86           C  
ATOM    622  CZ  TYR A 264      22.139  14.413 112.749  1.00 25.20           C  
ATOM    623  OH  TYR A 264      23.317  13.751 112.994  1.00 24.16           O  
ATOM    624  N   VAL A 265      17.776  19.656 110.931  1.00 16.03           N  
ATOM    625  CA  VAL A 265      16.751  20.438 110.284  1.00 15.70           C  
ATOM    626  C   VAL A 265      16.479  19.804 108.924  1.00 17.35           C  
ATOM    627  O   VAL A 265      17.438  19.575 108.156  1.00 16.50           O  
ATOM    628  CB  VAL A 265      17.120  21.931 110.163  1.00 13.87           C  
ATOM    629  CG1 VAL A 265      16.038  22.670 109.429  1.00 13.63           C  
ATOM    630  CG2 VAL A 265      17.292  22.570 111.546  1.00 13.51           C  
ATOM    631  N   ILE A 266      15.202  19.497 108.665  1.00 18.93           N  
ATOM    632  CA  ILE A 266      14.779  18.824 107.455  1.00 22.26           C  
ATOM    633  C   ILE A 266      13.563  19.541 106.867  1.00 22.55           C  
ATOM    634  O   ILE A 266      12.589  19.757 107.577  1.00 22.87           O  
ATOM    635  CB  ILE A 266      14.467  17.341 107.772  1.00 25.03           C  
ATOM    636  CG1 ILE A 266      15.739  16.619 108.226  1.00 27.11           C  
ATOM    637  CG2 ILE A 266      13.886  16.655 106.553  1.00 27.61           C  
ATOM    638  CD1 ILE A 266      15.763  15.104 108.175  1.00 28.90           C  
ATOM    639  N   GLU A 267      13.590  19.867 105.576  1.00 23.59           N  
ATOM    640  CA  GLU A 267      12.618  20.824 105.012  1.00 24.09           C  
ATOM    641  C   GLU A 267      11.120  20.459 105.215  1.00 24.51           C  
ATOM    642  O   GLU A 267      10.395  21.182 105.932  1.00 22.23           O  
ATOM    643  CB  GLU A 267      12.907  21.155 103.522  1.00 25.22           C  
ATOM    644  CG  GLU A 267      11.839  22.113 102.920  1.00 25.47           C  
ATOM    645  CD  GLU A 267      11.906  22.231 101.410  1.00 26.18           C  
ATOM    646  OE1 GLU A 267      12.127  23.356 100.875  1.00 26.85           O  
ATOM    647  OE2 GLU A 267      11.683  21.177 100.754  1.00 23.71           O  
ATOM    648  N   ASP A 268      10.663  19.384 104.571  1.00 24.42           N  
ATOM    649  CA  ASP A 268       9.222  19.028 104.604  1.00 24.71           C  
ATOM    650  C   ASP A 268       9.027  17.828 105.521  1.00 24.63           C  
ATOM    651  O   ASP A 268       9.025  16.699 105.098  1.00 24.82           O  
ATOM    652  CB  ASP A 268       8.628  18.710 103.211  1.00 25.50           C  
ATOM    653  CG  ASP A 268       8.572  19.914 102.289  1.00 23.84           C  
ATOM    654  OD1 ASP A 268       8.277  21.024 102.750  1.00 24.77           O  
ATOM    655  OD2 ASP A 268       8.816  19.739 101.088  1.00 22.70           O  
ATOM    656  N   GLN A 269       8.862  18.125 106.803  1.00 25.59           N  
ATOM    657  CA  GLN A 269       8.510  17.178 107.829  1.00 23.26           C  
ATOM    658  C   GLN A 269       7.138  17.615 108.368  1.00 22.95           C  
ATOM    659  O   GLN A 269       6.868  18.801 108.637  1.00 25.08           O  
ATOM    660  CB  GLN A 269       9.585  17.189 108.911  1.00 22.56           C  
ATOM    661  CG  GLN A 269       9.349  16.222 110.053  1.00 22.12           C  
ATOM    662  CD  GLN A 269      10.347  16.366 111.217  1.00 22.76           C  
ATOM    663  OE1 GLN A 269      11.350  15.658 111.287  1.00 20.20           O  
ATOM    664  NE2 GLN A 269      10.031  17.234 112.172  1.00 19.41           N  
ATOM    665  N   ALA A 270       6.249  16.653 108.521  1.00 23.78           N  
ATOM    666  CA  ALA A 270       4.879  16.979 108.912  1.00 23.14           C  
ATOM    667  C   ALA A 270       4.896  17.662 110.273  1.00 23.13           C  
ATOM    668  O   ALA A 270       4.158  18.653 110.471  1.00 23.41           O  
ATOM    669  CB  ALA A 270       4.000  15.727 108.952  1.00 24.14           C  
ATOM    670  N   MET A 271       5.773  17.150 111.176  1.00 22.61           N  
ATOM    671  CA  MET A 271       5.782  17.512 112.593  1.00 19.56           C  
ATOM    672  C   MET A 271       6.842  18.546 112.853  1.00 20.32           C  
ATOM    673  O   MET A 271       8.019  18.375 112.472  1.00 20.69           O  
ATOM    674  CB  MET A 271       6.014  16.286 113.497  1.00 18.20           C  
ATOM    675  CG  MET A 271       4.956  15.258 113.266  1.00 17.05           C  
ATOM    676  SD  MET A 271       4.949  14.056 114.583  1.00 17.18           S  
ATOM    677  CE  MET A 271       6.463  13.130 114.356  1.00 17.29           C  
ATOM    678  N   ASP A 272       6.434  19.620 113.541  1.00 18.65           N  
ATOM    679  CA  ASP A 272       7.305  20.772 113.758  1.00 16.78           C  
ATOM    680  C   ASP A 272       8.606  20.346 114.431  1.00 15.19           C  
ATOM    681  O   ASP A 272       9.688  20.661 113.945  1.00 15.30           O  
ATOM    682  CB  ASP A 272       6.578  21.824 114.580  1.00 16.40           C  
ATOM    683  CG  ASP A 272       5.429  22.457 113.796  1.00 18.01           C  
ATOM    684  OD1 ASP A 272       5.225  22.031 112.597  1.00 16.85           O  
ATOM    685  OD2 ASP A 272       4.788  23.427 114.350  1.00 17.13           O  
ATOM    686  N   LEU A 273       8.501  19.577 115.511  1.00 12.77           N  
ATOM    687  CA  LEU A 273       9.626  19.269 116.327  1.00 11.64           C  
ATOM    688  C   LEU A 273       9.386  17.927 116.952  1.00 11.31           C  
ATOM    689  O   LEU A 273       8.276  17.660 117.513  1.00 11.57           O  
ATOM    690  CB  LEU A 273       9.773  20.350 117.415  1.00 11.83           C  
ATOM    691  CG  LEU A 273      10.970  20.244 118.330  1.00 12.12           C  
ATOM    692  CD1 LEU A 273      12.279  20.178 117.566  1.00 12.43           C  
ATOM    693  CD2 LEU A 273      10.969  21.431 119.271  1.00 12.46           C  
ATOM    694  N   ILE A 274      10.424  17.092 116.867  1.00  9.77           N  
ATOM    695  CA  ILE A 274      10.467  15.806 117.460  1.00  9.26           C  
ATOM    696  C   ILE A 274      11.567  15.789 118.549  1.00  8.96           C  
ATOM    697  O   ILE A 274      12.773  16.065 118.252  1.00  8.99           O  
ATOM    698  CB  ILE A 274      10.738  14.740 116.399  1.00  9.29           C  
ATOM    699  CG1 ILE A 274       9.729  14.931 115.265  1.00  9.55           C  
ATOM    700  CG2 ILE A 274      10.563  13.389 117.018  1.00  8.97           C  
ATOM    701  CD1 ILE A 274       9.876  14.019 114.090  1.00 10.09           C  
ATOM    702  N   ILE A 275      11.134  15.515 119.791  1.00  7.99           N  
ATOM    703  CA  ILE A 275      12.008  15.208 120.881  1.00  7.68           C  
ATOM    704  C   ILE A 275      12.381  13.718 120.788  1.00  7.83           C  
ATOM    705  O   ILE A 275      11.572  12.854 121.073  1.00  7.32           O  
ATOM    706  CB  ILE A 275      11.337  15.523 122.189  1.00  7.71           C  
ATOM    707  CG1 ILE A 275      11.071  17.012 122.266  1.00  7.61           C  
ATOM    708  CG2 ILE A 275      12.245  15.146 123.370  1.00  7.95           C  
ATOM    709  CD1 ILE A 275      10.453  17.424 123.574  1.00  7.97           C  
ATOM    710  N   GLY A 276      13.594  13.408 120.354  1.00  7.44           N  
ATOM    711  CA  GLY A 276      14.021  12.001 120.276  1.00  7.28           C  
ATOM    712  C   GLY A 276      14.673  11.495 121.549  1.00  7.25           C  
ATOM    713  O   GLY A 276      14.845  12.200 122.567  1.00  6.65           O  
ATOM    714  N   LEU A 277      15.095  10.254 121.460  1.00  7.90           N  
ATOM    715  CA  LEU A 277      15.832   9.580 122.517  1.00  8.52           C  
ATOM    716  C   LEU A 277      17.196  10.222 122.852  1.00  9.31           C  
ATOM    717  O   LEU A 277      17.634  10.135 123.949  1.00 10.74           O  
ATOM    718  CB  LEU A 277      15.990   8.109 122.107  1.00  8.58           C  
ATOM    719  CG  LEU A 277      16.193   7.081 123.224  1.00  8.73           C  
ATOM    720  CD1 LEU A 277      15.091   7.231 124.252  1.00  8.52           C  
ATOM    721  CD2 LEU A 277      16.265   5.691 122.644  1.00  8.62           C  
ATOM    722  N   ASP A 278      17.867  10.885 121.939  1.00  9.80           N  
ATOM    723  CA  ASP A 278      19.029  11.679 122.314  1.00 10.39           C  
ATOM    724  C   ASP A 278      18.764  12.724 123.420  1.00 10.38           C  
ATOM    725  O   ASP A 278      19.490  12.801 124.431  1.00 10.14           O  
ATOM    726  CB  ASP A 278      19.599  12.392 121.073  1.00 11.57           C  
ATOM    727  CG  ASP A 278      18.509  12.797 120.036  1.00 12.81           C  
ATOM    728  OD1 ASP A 278      17.335  12.268 120.105  1.00 13.93           O  
ATOM    729  OD2 ASP A 278      18.866  13.579 119.117  1.00 13.10           O  
ATOM    730  N   GLN A 279      17.771  13.580 123.217  1.00  9.78           N  
ATOM    731  CA  GLN A 279      17.469  14.662 124.171  1.00  9.84           C  
ATOM    732  C   GLN A 279      16.698  14.153 125.392  1.00  9.11           C  
ATOM    733  O   GLN A 279      16.895  14.602 126.477  1.00  9.29           O  
ATOM    734  CB  GLN A 279      16.697  15.805 123.479  1.00 10.44           C  
ATOM    735  CG  GLN A 279      17.467  16.507 122.354  1.00 10.75           C  
ATOM    736  CD  GLN A 279      18.622  17.298 122.848  1.00 11.00           C  
ATOM    737  OE1 GLN A 279      18.542  17.880 123.926  1.00 12.40           O  
ATOM    738  NE2 GLN A 279      19.690  17.350 122.075  1.00 10.99           N  
ATOM    739  N   LEU A 280      15.838  13.156 125.219  1.00  8.92           N  
ATOM    740  CA  LEU A 280      15.228  12.465 126.367  1.00  8.04           C  
ATOM    741  C   LEU A 280      16.271  11.901 127.309  1.00  8.15           C  
ATOM    742  O   LEU A 280      16.138  12.023 128.513  1.00  7.44           O  
ATOM    743  CB  LEU A 280      14.309  11.353 125.901  1.00  8.05           C  
ATOM    744  CG  LEU A 280      12.918  11.754 125.376  1.00  7.83           C  
ATOM    745  CD1 LEU A 280      12.176  10.589 124.808  1.00  7.78           C  
ATOM    746  CD2 LEU A 280      12.117  12.400 126.495  1.00  7.72           C  
ATOM    747  N   LYS A 281      17.308  11.304 126.751  1.00  8.03           N  
ATOM    748  CA  LYS A 281      18.471  10.860 127.497  1.00  8.44           C  
ATOM    749  C   LYS A 281      19.444  11.944 127.907  1.00  8.85           C  
ATOM    750  O   LYS A 281      19.878  11.990 129.023  1.00 10.23           O  
ATOM    751  CB  LYS A 281      19.220   9.768 126.719  1.00  8.29           C  
ATOM    752  CG  LYS A 281      18.443   8.482 126.551  1.00  7.93           C  
ATOM    753  CD  LYS A 281      19.459   7.362 126.410  1.00  8.05           C  
ATOM    754  CE  LYS A 281      18.958   6.060 126.930  1.00  7.74           C  
ATOM    755  NZ  LYS A 281      19.847   5.054 126.372  1.00  7.75           N  
ATOM    756  N   ARG A 282      19.725  12.894 127.061  1.00  9.43           N  
ATOM    757  CA  ARG A 282      20.657  13.959 127.430  1.00  9.14           C  
ATOM    758  C   ARG A 282      20.217  14.776 128.660  1.00  9.53           C  
ATOM    759  O   ARG A 282      21.019  15.219 129.469  1.00  8.65           O  
ATOM    760  CB  ARG A 282      20.831  14.873 126.199  1.00  9.35           C  
ATOM    761  CG  ARG A 282      21.378  16.243 126.487  1.00  9.16           C  
ATOM    762  CD  ARG A 282      22.803  16.122 127.014  1.00  9.37           C  
ATOM    763  NE  ARG A 282      23.192  17.461 127.355  1.00  9.49           N  
ATOM    764  CZ  ARG A 282      22.991  18.038 128.524  1.00  9.74           C  
ATOM    765  NH1 ARG A 282      22.447  17.380 129.535  1.00 10.77           N  
ATOM    766  NH2 ARG A 282      23.296  19.307 128.670  1.00  9.70           N  
ATOM    767  N   HIS A 283      18.929  14.990 128.773  1.00 10.17           N  
ATOM    768  CA  HIS A 283      18.369  15.740 129.889  1.00 11.08           C  
ATOM    769  C   HIS A 283      17.638  14.865 130.918  1.00 11.61           C  
ATOM    770  O   HIS A 283      16.944  15.385 131.804  1.00 12.02           O  
ATOM    771  CB  HIS A 283      17.439  16.847 129.354  1.00 10.94           C  
ATOM    772  CG  HIS A 283      18.095  17.723 128.354  1.00 10.79           C  
ATOM    773  ND1 HIS A 283      19.045  18.656 128.696  1.00 11.35           N  
ATOM    774  CD2 HIS A 283      17.982  17.771 127.012  1.00 11.07           C  
ATOM    775  CE1 HIS A 283      19.466  19.263 127.605  1.00 11.13           C  
ATOM    776  NE2 HIS A 283      18.853  18.727 126.561  1.00 11.14           N  
ATOM    777  N   GLN A 284      17.844  13.549 130.831  1.00 12.21           N  
ATOM    778  CA  GLN A 284      17.416  12.592 131.838  1.00 12.37           C  
ATOM    779  C   GLN A 284      15.934  12.751 132.128  1.00 12.62           C  
ATOM    780  O   GLN A 284      15.512  12.752 133.274  1.00 13.94           O  
ATOM    781  CB  GLN A 284      18.244  12.806 133.093  1.00 13.04           C  
ATOM    782  CG  GLN A 284      19.744  12.639 132.884  1.00 13.38           C  
ATOM    783  CD  GLN A 284      20.493  12.848 134.155  1.00 14.48           C  
ATOM    784  OE1 GLN A 284      19.897  13.215 135.183  1.00 17.92           O  
ATOM    785  NE2 GLN A 284      21.819  12.684 134.111  1.00 15.96           N  
ATOM    786  N   MET A 285      15.150  12.890 131.063  1.00 12.29           N  
ATOM    787  CA  MET A 285      13.724  13.105 131.154  1.00 12.88           C  
ATOM    788  C   MET A 285      13.006  11.837 131.585  1.00 12.36           C  
ATOM    789  O   MET A 285      13.551  10.747 131.574  1.00 11.99           O  
ATOM    790  CB  MET A 285      13.152  13.659 129.810  1.00 12.84           C  
ATOM    791  CG  MET A 285      13.704  15.017 129.457  1.00 13.32           C  
ATOM    792  SD  MET A 285      13.020  15.593 127.890  1.00 16.04           S  
ATOM    793  CE  MET A 285      14.173  16.881 127.386  1.00 15.63           C  
ATOM    794  N   MET A 286      11.744  12.025 131.956  1.00 12.84           N  
ATOM    795  CA  MET A 286      10.887  10.975 132.397  1.00 12.59           C  
ATOM    796  C   MET A 286       9.573  11.150 131.657  1.00 12.06           C  
ATOM    797  O   MET A 286       8.940  12.220 131.700  1.00 11.39           O  
ATOM    798  CB  MET A 286      10.717  11.016 133.917  1.00 14.47           C  
ATOM    799  CG  MET A 286      12.017  10.821 134.762  1.00 15.76           C  
ATOM    800  SD  MET A 286      12.006  11.398 136.501  1.00 19.57           S  
ATOM    801  CE  MET A 286      13.737  11.414 136.947  1.00 20.14           C  
ATOM    802  N   ILE A 287       9.135  10.066 131.006  1.00 11.14           N  
ATOM    803  CA  ILE A 287       7.907  10.049 130.231  1.00 11.01           C  
ATOM    804  C   ILE A 287       6.932   9.273 131.078  1.00 11.19           C  
ATOM    805  O   ILE A 287       6.889   8.015 131.047  1.00 10.40           O  
ATOM    806  CB  ILE A 287       8.089   9.403 128.866  1.00 11.43           C  
ATOM    807  CG1 ILE A 287       9.201  10.109 128.072  1.00 11.53           C  
ATOM    808  CG2 ILE A 287       6.819   9.453 128.016  1.00 11.62           C  
ATOM    809  CD1 ILE A 287       9.769   9.215 126.958  1.00 12.03           C  
ATOM    810  N   ASP A 288       6.194  10.037 131.882  1.00 12.21           N  
ATOM    811  CA  ASP A 288       5.314   9.491 132.906  1.00 13.35           C  
ATOM    812  C   ASP A 288       3.886   9.396 132.365  1.00 13.13           C  
ATOM    813  O   ASP A 288       3.187  10.372 132.323  1.00 13.34           O  
ATOM    814  CB  ASP A 288       5.390  10.351 134.163  1.00 14.02           C  
ATOM    815  CG  ASP A 288       4.734   9.704 135.352  1.00 15.87           C  
ATOM    816  OD1 ASP A 288       4.034   8.677 135.193  1.00 18.46           O  
ATOM    817  OD2 ASP A 288       4.909  10.223 136.482  1.00 19.08           O  
ATOM    818  N   LEU A 289       3.484   8.192 131.965  1.00 12.72           N  
ATOM    819  CA  LEU A 289       2.148   7.918 131.440  1.00 12.57           C  
ATOM    820  C   LEU A 289       1.191   7.409 132.488  1.00 12.35           C  
ATOM    821  O   LEU A 289       0.133   6.854 132.158  1.00 12.25           O  
ATOM    822  CB  LEU A 289       2.181   6.887 130.320  1.00 12.38           C  
ATOM    823  CG  LEU A 289       3.037   7.299 129.160  1.00 12.62           C  
ATOM    824  CD1 LEU A 289       3.613   6.059 128.468  1.00 12.67           C  
ATOM    825  CD2 LEU A 289       2.255   8.200 128.246  1.00 12.22           C  
ATOM    826  N   LYS A 290       1.558   7.571 133.739  1.00 12.69           N  
ATOM    827  CA  LYS A 290       0.607   7.375 134.807  1.00 12.66           C  
ATOM    828  C   LYS A 290      -0.088   8.713 135.090  1.00 12.98           C  
ATOM    829  O   LYS A 290      -1.295   8.763 135.161  1.00 13.99           O  
ATOM    830  CB  LYS A 290       1.345   6.817 136.010  1.00 12.35           C  
ATOM    831  CG  LYS A 290       0.488   6.619 137.232  1.00 12.55           C  
ATOM    832  CD  LYS A 290       1.327   6.009 138.349  1.00 12.44           C  
ATOM    833  CE  LYS A 290       0.619   6.046 139.716  1.00 12.60           C  
ATOM    834  NZ  LYS A 290       1.025   4.862 140.563  1.00 12.88           N  
ATOM    835  N   HIS A 291       0.667   9.776 135.300  1.00 13.30           N  
ATOM    836  CA  HIS A 291       0.089  11.095 135.535  1.00 15.07           C  
ATOM    837  C   HIS A 291       0.156  11.978 134.286  1.00 15.23           C  
ATOM    838  O   HIS A 291      -0.101  13.167 134.379  1.00 15.98           O  
ATOM    839  CB  HIS A 291       0.763  11.827 136.686  1.00 15.32           C  
ATOM    840  CG  HIS A 291       1.164  10.952 137.841  1.00 17.37           C  
ATOM    841  ND1 HIS A 291       2.445  10.405 137.969  1.00 18.65           N  
ATOM    842  CD2 HIS A 291       0.497  10.623 138.977  1.00 17.39           C  
ATOM    843  CE1 HIS A 291       2.512   9.728 139.104  1.00 20.70           C  
ATOM    844  NE2 HIS A 291       1.353   9.861 139.744  1.00 20.76           N  
ATOM    845  N   ASN A 292       0.506  11.397 133.136  1.00 15.56           N  
ATOM    846  CA  ASN A 292       0.362  12.032 131.808  1.00 14.40           C  
ATOM    847  C   ASN A 292       1.182  13.352 131.699  1.00 12.70           C  
ATOM    848  O   ASN A 292       0.652  14.380 131.428  1.00 10.65           O  
ATOM    849  CB  ASN A 292      -1.129  12.250 131.512  1.00 15.17           C  
ATOM    850  CG  ASN A 292      -1.380  12.783 130.107  1.00 16.93           C  
ATOM    851  OD1 ASN A 292      -0.871  12.241 129.108  1.00 17.61           O  
ATOM    852  ND2 ASN A 292      -2.173  13.877 130.022  1.00 17.06           N  
ATOM    853  N   CYS A 293       2.489  13.274 131.953  1.00 12.15           N  
ATOM    854  CA  CYS A 293       3.384  14.448 132.036  1.00 11.44           C  
ATOM    855  C   CYS A 293       4.802  14.072 131.686  1.00 10.89           C  
ATOM    856  O   CYS A 293       5.209  12.894 131.775  1.00 10.71           O  
ATOM    857  CB  CYS A 293       3.393  15.033 133.425  1.00 11.07           C  
ATOM    858  SG  CYS A 293       4.264  14.077 134.704  1.00 12.75           S  
ATOM    859  N   LEU A 294       5.555  15.087 131.307  1.00 10.48           N  
ATOM    860  CA  LEU A 294       6.956  14.966 130.970  1.00 10.91           C  
ATOM    861  C   LEU A 294       7.740  15.628 132.036  1.00 10.92           C  
ATOM    862  O   LEU A 294       7.613  16.851 132.217  1.00 11.95           O  
ATOM    863  CB  LEU A 294       7.268  15.629 129.664  1.00 11.02           C  
ATOM    864  CG  LEU A 294       8.706  15.493 129.135  1.00 11.18           C  
ATOM    865  CD1 LEU A 294       9.050  14.054 128.756  1.00 11.30           C  
ATOM    866  CD2 LEU A 294       8.895  16.416 127.920  1.00 11.07           C  
ATOM    867  N   THR A 295       8.499  14.816 132.755  1.00 10.37           N  
ATOM    868  CA  THR A 295       9.203  15.298 133.913  1.00 10.86           C  
ATOM    869  C   THR A 295      10.683  15.540 133.586  1.00 11.68           C  
ATOM    870  O   THR A 295      11.372  14.696 133.096  1.00 11.46           O  
ATOM    871  CB  THR A 295       9.127  14.290 135.074  1.00  9.74           C  
ATOM    872  OG1 THR A 295       7.785  13.879 135.282  1.00  9.04           O  
ATOM    873  CG2 THR A 295       9.669  14.844 136.277  1.00  9.43           C  
ATOM    874  N   ILE A 296      11.120  16.759 133.815  1.00 13.66           N  
ATOM    875  CA  ILE A 296      12.528  17.179 133.688  1.00 14.48           C  
ATOM    876  C   ILE A 296      12.832  18.015 134.939  1.00 16.05           C  
ATOM    877  O   ILE A 296      12.135  18.937 135.214  1.00 17.20           O  
ATOM    878  CB  ILE A 296      12.761  18.068 132.448  1.00 14.45           C  
ATOM    879  CG1 ILE A 296      11.978  17.555 131.215  1.00 13.83           C  
ATOM    880  CG2 ILE A 296      14.256  18.181 132.192  1.00 14.61           C  
ATOM    881  CD1 ILE A 296      12.100  18.450 130.017  1.00 13.86           C  
ATOM    882  N   ASP A 297      13.875  17.673 135.676  1.00 17.88           N  
ATOM    883  CA  ASP A 297      14.209  18.286 136.969  1.00 18.14           C  
ATOM    884  C   ASP A 297      13.026  18.072 137.896  1.00 15.78           C  
ATOM    885  O   ASP A 297      12.503  17.001 137.935  1.00 15.33           O  
ATOM    886  CB  ASP A 297      14.731  19.743 136.805  1.00 20.55           C  
ATOM    887  CG  ASP A 297      15.891  20.083 137.778  1.00 23.72           C  
ATOM    888  OD1 ASP A 297      16.311  19.190 138.559  1.00 31.76           O  
ATOM    889  OD2 ASP A 297      16.337  21.235 137.795  1.00 26.06           O  
ATOM    890  N   ASN A 298      12.599  19.092 138.608  1.00 14.66           N  
ATOM    891  CA  ASN A 298      11.434  19.039 139.522  1.00 15.86           C  
ATOM    892  C   ASN A 298      10.079  19.508 138.844  1.00 15.55           C  
ATOM    893  O   ASN A 298       9.210  20.019 139.527  1.00 13.30           O  
ATOM    894  CB  ASN A 298      11.634  19.966 140.758  1.00 15.52           C  
ATOM    895  CG  ASN A 298      12.996  19.836 141.415  1.00 15.89           C  
ATOM    896  OD1 ASN A 298      13.556  18.745 141.524  1.00 17.11           O  
ATOM    897  ND2 ASN A 298      13.556  20.959 141.839  1.00 14.79           N  
ATOM    898  N   ILE A 299       9.959  19.418 137.525  1.00 14.77           N  
ATOM    899  CA  ILE A 299       8.873  20.080 136.818  1.00 16.07           C  
ATOM    900  C   ILE A 299       8.286  19.071 135.831  1.00 15.12           C  
ATOM    901  O   ILE A 299       9.004  18.476 135.022  1.00 13.65           O  
ATOM    902  CB  ILE A 299       9.358  21.357 136.047  1.00 17.45           C  
ATOM    903  CG1 ILE A 299      10.244  22.249 136.920  1.00 18.30           C  
ATOM    904  CG2 ILE A 299       8.168  22.123 135.547  1.00 18.96           C  
ATOM    905  CD1 ILE A 299       9.594  22.755 138.226  1.00 18.49           C  
ATOM    906  N   ASN A 300       6.963  18.979 135.830  1.00 15.15           N  
ATOM    907  CA  ASN A 300       6.195  18.116 134.974  1.00 15.28           C  
ATOM    908  C   ASN A 300       5.366  18.925 133.986  1.00 14.20           C  
ATOM    909  O   ASN A 300       4.498  19.650 134.376  1.00 13.37           O  
ATOM    910  CB  ASN A 300       5.256  17.277 135.841  1.00 16.13           C  
ATOM    911  CG  ASN A 300       6.009  16.526 136.954  1.00 17.40           C  
ATOM    912  OD1 ASN A 300       6.457  15.395 136.788  1.00 17.62           O  
ATOM    913  ND2 ASN A 300       6.151  17.189 138.119  1.00 19.02           N  
ATOM    914  N   VAL A 301       5.644  18.777 132.691  1.00 13.65           N  
ATOM    915  CA  VAL A 301       4.831  19.350 131.631  1.00 12.88           C  
ATOM    916  C   VAL A 301       3.801  18.282 131.263  1.00 12.89           C  
ATOM    917  O   VAL A 301       4.168  17.227 130.796  1.00 11.62           O  
ATOM    918  CB  VAL A 301       5.660  19.632 130.359  1.00 13.07           C  
ATOM    919  CG1 VAL A 301       4.917  20.471 129.349  1.00 12.12           C  
ATOM    920  CG2 VAL A 301       6.856  20.416 130.720  1.00 13.63           C  
ATOM    921  N   PRO A 302       2.502  18.598 131.349  1.00 13.25           N  
ATOM    922  CA  PRO A 302       1.485  17.647 130.947  1.00 13.80           C  
ATOM    923  C   PRO A 302       1.409  17.596 129.417  1.00 13.65           C  
ATOM    924  O   PRO A 302       1.632  18.598 128.740  1.00 14.11           O  
ATOM    925  CB  PRO A 302       0.198  18.201 131.546  1.00 13.67           C  
ATOM    926  CG  PRO A 302       0.467  19.608 131.925  1.00 13.76           C  
ATOM    927  CD  PRO A 302       1.919  19.911 131.613  1.00 14.48           C  
ATOM    928  N   PHE A 303       1.166  16.395 128.916  1.00 13.15           N  
ATOM    929  CA  PHE A 303       0.977  16.139 127.507  1.00 12.07           C  
ATOM    930  C   PHE A 303      -0.285  16.816 127.115  1.00 12.40           C  
ATOM    931  O   PHE A 303      -1.311  16.825 127.890  1.00 13.02           O  
ATOM    932  CB  PHE A 303       0.910  14.638 127.205  1.00 11.73           C  
ATOM    933  CG  PHE A 303       2.214  13.927 127.505  1.00 11.74           C  
ATOM    934  CD1 PHE A 303       3.404  14.325 126.891  1.00 11.03           C  
ATOM    935  CD2 PHE A 303       2.270  12.904 128.456  1.00 11.51           C  
ATOM    936  CE1 PHE A 303       4.627  13.714 127.236  1.00 11.26           C  
ATOM    937  CE2 PHE A 303       3.491  12.296 128.778  1.00 11.76           C  
ATOM    938  CZ  PHE A 303       4.671  12.704 128.165  1.00 10.87           C  
ATOM    939  N   LEU A 304      -0.230  17.359 125.907  1.00 12.32           N  
ATOM    940  CA  LEU A 304      -1.331  18.085 125.390  1.00 12.91           C  
ATOM    941  C   LEU A 304      -2.503  17.148 125.166  1.00 13.23           C  
ATOM    942  O   LEU A 304      -2.304  15.998 124.721  1.00 13.00           O  
ATOM    943  CB  LEU A 304      -0.984  18.754 124.068  1.00 13.22           C  
ATOM    944  CG  LEU A 304       0.105  19.817 124.062  1.00 13.18           C  
ATOM    945  CD1 LEU A 304       0.510  20.058 122.638  1.00 12.76           C  
ATOM    946  CD2 LEU A 304      -0.385  21.111 124.685  1.00 13.26           C  
ATOM    947  N   PRO A 305      -3.732  17.648 125.438  1.00 13.75           N  
ATOM    948  CA  PRO A 305      -4.924  16.856 125.170  1.00 13.82           C  
ATOM    949  C   PRO A 305      -5.168  16.731 123.707  1.00 13.37           C  
ATOM    950  O   PRO A 305      -4.669  17.511 122.956  1.00 12.37           O  
ATOM    951  CB  PRO A 305      -6.030  17.647 125.846  1.00 13.88           C  
ATOM    952  CG  PRO A 305      -5.469  18.968 126.050  1.00 13.81           C  
ATOM    953  CD  PRO A 305      -4.043  18.803 126.284  1.00 13.28           C  
ATOM    954  N   GLU A 306      -5.920  15.725 123.306  1.00 14.96           N  
ATOM    955  CA  GLU A 306      -6.152  15.461 121.867  1.00 16.81           C  
ATOM    956  C   GLU A 306      -6.724  16.671 121.201  1.00 16.65           C  
ATOM    957  O   GLU A 306      -6.374  16.962 120.048  1.00 16.90           O  
ATOM    958  CB  GLU A 306      -7.152  14.292 121.661  1.00 19.44           C  
ATOM    959  CG  GLU A 306      -7.380  13.796 120.204  1.00 21.49           C  
ATOM    960  CD  GLU A 306      -6.093  13.642 119.387  1.00 24.05           C  
ATOM    961  OE1 GLU A 306      -5.957  14.337 118.329  1.00 28.48           O  
ATOM    962  OE2 GLU A 306      -5.197  12.860 119.795  1.00 27.01           O  
ATOM    963  N   ASN A 307      -7.645  17.375 121.873  1.00 15.16           N  
ATOM    964  CA  ASN A 307      -8.270  18.511 121.188  1.00 16.18           C  
ATOM    965  C   ASN A 307      -7.340  19.724 121.076  1.00 16.30           C  
ATOM    966  O   ASN A 307      -7.718  20.666 120.385  1.00 16.41           O  
ATOM    967  CB  ASN A 307      -9.623  18.902 121.814  1.00 16.77           C  
ATOM    968  CG  ASN A 307     -10.711  17.821 121.620  1.00 16.46           C  
ATOM    969  OD1 ASN A 307     -10.880  17.287 120.529  1.00 20.27           O  
ATOM    970  ND2 ASN A 307     -11.430  17.503 122.667  1.00 16.50           N  
ATOM    971  N   ASP A 308      -6.143  19.693 121.712  1.00 15.98           N  
ATOM    972  CA  ASP A 308      -5.129  20.759 121.519  1.00 15.59           C  
ATOM    973  C   ASP A 308      -4.194  20.588 120.307  1.00 16.45           C  
ATOM    974  O   ASP A 308      -3.682  21.582 119.871  1.00 18.55           O  
ATOM    975  CB  ASP A 308      -4.237  20.978 122.753  1.00 14.15           C  
ATOM    976  CG  ASP A 308      -4.835  21.919 123.765  1.00 13.33           C  
ATOM    977  OD1 ASP A 308      -5.794  22.600 123.496  1.00 12.83           O  
ATOM    978  OD2 ASP A 308      -4.393  21.950 124.922  1.00 13.40           O  
ATOM    979  N   LEU A 309      -4.011  19.379 119.753  1.00 18.03           N  
ATOM    980  CA  LEU A 309      -2.971  19.106 118.772  1.00 18.43           C  
ATOM    981  C   LEU A 309      -3.116  19.909 117.435  1.00 19.60           C  
ATOM    982  O   LEU A 309      -2.216  20.665 117.095  1.00 18.62           O  
ATOM    983  CB  LEU A 309      -2.779  17.592 118.566  1.00 17.82           C  
ATOM    984  CG  LEU A 309      -2.426  16.737 119.813  1.00 18.61           C  
ATOM    985  CD1 LEU A 309      -2.050  15.292 119.448  1.00 19.31           C  
ATOM    986  CD2 LEU A 309      -1.285  17.256 120.655  1.00 18.14           C  
ATOM    987  N   PRO A 310      -4.245  19.794 116.698  1.00 19.47           N  
ATOM    988  CA  PRO A 310      -4.265  20.428 115.368  1.00 18.80           C  
ATOM    989  C   PRO A 310      -4.712  21.865 115.313  1.00 19.47           C  
ATOM    990  O   PRO A 310      -5.478  22.178 114.452  1.00 19.65           O  
ATOM    991  CB  PRO A 310      -5.227  19.551 114.611  1.00 18.50           C  
ATOM    992  CG  PRO A 310      -6.164  19.051 115.656  1.00 18.41           C  
ATOM    993  CD  PRO A 310      -5.422  18.955 116.927  1.00 18.35           C  
ATOM    994  N   ALA A 311      -4.302  22.683 116.272  1.00 19.97           N  
ATOM    995  CA  ALA A 311      -4.521  24.096 116.214  1.00 21.54           C  
ATOM    996  C   ALA A 311      -3.295  24.951 116.604  1.00 23.07           C  
ATOM    997  O   ALA A 311      -3.169  26.034 116.053  1.00 24.50           O  
ATOM    998  CB  ALA A 311      -5.749  24.465 117.036  1.00 22.92           C  
ATOM    999  N   LEU A 312      -2.374  24.483 117.462  1.00 24.07           N  
ATOM   1000  CA  LEU A 312      -1.111  25.161 117.736  1.00 25.83           C  
ATOM   1001  C   LEU A 312      -0.129  25.106 116.584  1.00 26.40           C  
ATOM   1002  O   LEU A 312       0.171  24.033 116.090  1.00 26.80           O  
ATOM   1003  CB  LEU A 312      -0.400  24.522 118.907  1.00 26.39           C  
ATOM   1004  CG  LEU A 312      -0.810  24.959 120.308  1.00 26.30           C  
ATOM   1005  CD1 LEU A 312      -2.019  24.143 120.782  1.00 27.70           C  
ATOM   1006  CD2 LEU A 312       0.372  24.807 121.243  1.00 25.15           C  
ATOM   1007  N   ALA A 313       0.406  26.264 116.210  1.00 28.61           N  
ATOM   1008  CA  ALA A 313       1.358  26.361 115.117  1.00 30.21           C  
ATOM   1009  C   ALA A 313       2.764  26.584 115.694  1.00 31.14           C  
ATOM   1010  O   ALA A 313       3.199  25.895 116.637  1.00 28.89           O  
ATOM   1011  CB  ALA A 313       0.955  27.477 114.131  1.00 30.63           C  
TER    1012      ALA A 313                                                      
ATOM   1013  N   LYS B 185      26.233   8.320 119.343  1.00 18.96           N  
ATOM   1014  CA  LYS B 185      24.891   7.624 119.215  1.00 20.11           C  
ATOM   1015  C   LYS B 185      24.490   6.843 120.472  1.00 21.60           C  
ATOM   1016  O   LYS B 185      25.359   6.379 121.250  1.00 25.51           O  
ATOM   1017  CB  LYS B 185      24.831   6.685 118.012  1.00 20.29           C  
ATOM   1018  CG  LYS B 185      25.062   7.392 116.699  1.00 21.46           C  
ATOM   1019  CD  LYS B 185      23.947   8.391 116.441  1.00 22.12           C  
ATOM   1020  CE  LYS B 185      23.899   8.868 115.006  1.00 24.59           C  
ATOM   1021  NZ  LYS B 185      23.526  10.303 114.969  1.00 24.47           N  
ATOM   1022  N   VAL B 186      23.185   6.716 120.690  1.00 19.80           N  
ATOM   1023  CA  VAL B 186      22.706   6.119 121.935  1.00 19.70           C  
ATOM   1024  C   VAL B 186      21.960   4.865 121.612  1.00 18.88           C  
ATOM   1025  O   VAL B 186      21.492   4.682 120.493  1.00 17.47           O  
ATOM   1026  CB  VAL B 186      21.860   7.097 122.799  1.00 20.23           C  
ATOM   1027  CG1 VAL B 186      22.749   8.301 123.200  1.00 20.29           C  
ATOM   1028  CG2 VAL B 186      20.587   7.541 122.075  1.00 18.70           C  
ATOM   1029  N   THR B 187      21.927   4.008 122.618  1.00 19.66           N  
ATOM   1030  CA  THR B 187      21.181   2.801 122.589  1.00 17.70           C  
ATOM   1031  C   THR B 187      19.633   3.074 122.698  1.00 16.20           C  
ATOM   1032  O   THR B 187      19.165   3.811 123.593  1.00 15.17           O  
ATOM   1033  CB  THR B 187      21.633   1.916 123.732  1.00 18.68           C  
ATOM   1034  OG1 THR B 187      23.068   1.863 123.789  1.00 19.61           O  
ATOM   1035  CG2 THR B 187      21.083   0.513 123.519  1.00 20.38           C  
ATOM   1036  N   MET B 188      18.872   2.447 121.800  1.00 12.93           N  
ATOM   1037  CA  MET B 188      17.442   2.534 121.847  1.00 12.07           C  
ATOM   1038  C   MET B 188      16.917   1.754 123.025  1.00 10.70           C  
ATOM   1039  O   MET B 188      17.641   1.042 123.660  1.00 10.51           O  
ATOM   1040  CB  MET B 188      16.780   2.052 120.563  1.00 11.79           C  
ATOM   1041  CG  MET B 188      17.212   2.778 119.279  1.00 12.18           C  
ATOM   1042  SD  MET B 188      16.888   4.559 119.169  1.00 11.67           S  
ATOM   1043  CE  MET B 188      18.447   5.105 119.781  1.00 12.80           C  
ATOM   1044  N   LEU B 189      15.665   1.982 123.337  1.00 10.30           N  
ATOM   1045  CA  LEU B 189      15.023   1.401 124.490  1.00  9.77           C  
ATOM   1046  C   LEU B 189      14.612  -0.046 124.275  1.00  9.81           C  
ATOM   1047  O   LEU B 189      13.719  -0.295 123.505  1.00 10.50           O  
ATOM   1048  CB  LEU B 189      13.848   2.289 124.803  1.00  9.62           C  
ATOM   1049  CG  LEU B 189      14.183   3.764 125.117  1.00  9.32           C  
ATOM   1050  CD1 LEU B 189      12.974   4.469 125.617  1.00  9.41           C  
ATOM   1051  CD2 LEU B 189      15.205   3.895 126.209  1.00  9.47           C  
ATOM   1052  N   TYR B 190      15.291  -0.997 124.911  1.00  9.82           N  
ATOM   1053  CA  TYR B 190      14.894  -2.395 124.906  1.00 10.13           C  
ATOM   1054  C   TYR B 190      14.779  -2.937 126.330  1.00 11.24           C  
ATOM   1055  O   TYR B 190      15.566  -2.608 127.217  1.00 10.75           O  
ATOM   1056  CB  TYR B 190      15.906  -3.235 124.189  1.00  9.84           C  
ATOM   1057  CG  TYR B 190      15.917  -3.100 122.696  1.00  9.77           C  
ATOM   1058  CD1 TYR B 190      16.673  -2.103 122.067  1.00  9.70           C  
ATOM   1059  CD2 TYR B 190      15.237  -4.012 121.904  1.00  9.54           C  
ATOM   1060  CE1 TYR B 190      16.673  -1.992 120.704  1.00  9.72           C  
ATOM   1061  CE2 TYR B 190      15.233  -3.915 120.547  1.00  9.78           C  
ATOM   1062  CZ  TYR B 190      15.972  -2.931 119.962  1.00 10.17           C  
ATOM   1063  OH  TYR B 190      15.988  -2.920 118.590  1.00 11.90           O  
ATOM   1064  N   VAL B 191      13.768  -3.767 126.540  1.00 12.69           N  
ATOM   1065  CA  VAL B 191      13.512  -4.328 127.849  1.00 13.66           C  
ATOM   1066  C   VAL B 191      13.403  -5.859 127.703  1.00 13.43           C  
ATOM   1067  O   VAL B 191      12.971  -6.353 126.662  1.00 12.28           O  
ATOM   1068  CB  VAL B 191      12.255  -3.755 128.533  1.00 13.82           C  
ATOM   1069  CG1 VAL B 191      12.379  -2.285 128.828  1.00 14.34           C  
ATOM   1070  CG2 VAL B 191      11.007  -3.966 127.684  1.00 15.12           C  
ATOM   1071  N   PRO B 192      13.849  -6.605 128.731  1.00 13.14           N  
ATOM   1072  CA  PRO B 192      13.702  -8.070 128.655  1.00 13.45           C  
ATOM   1073  C   PRO B 192      12.409  -8.515 129.314  1.00 13.03           C  
ATOM   1074  O   PRO B 192      11.985  -7.926 130.318  1.00 13.09           O  
ATOM   1075  CB  PRO B 192      14.925  -8.591 129.444  1.00 13.77           C  
ATOM   1076  CG  PRO B 192      15.234  -7.486 130.441  1.00 13.08           C  
ATOM   1077  CD  PRO B 192      14.805  -6.192 129.789  1.00 13.18           C  
ATOM   1078  N   CYS B 193      11.751  -9.481 128.698  1.00 12.27           N  
ATOM   1079  CA  CYS B 193      10.576 -10.062 129.242  1.00 12.15           C  
ATOM   1080  C   CYS B 193      10.323 -11.439 128.657  1.00 11.32           C  
ATOM   1081  O   CYS B 193      10.687 -11.699 127.540  1.00 10.89           O  
ATOM   1082  CB  CYS B 193       9.394  -9.134 128.964  1.00 13.37           C  
ATOM   1083  SG  CYS B 193       8.887  -8.971 127.267  1.00 12.95           S  
ATOM   1084  N   THR B 194       9.753 -12.333 129.460  1.00 10.34           N  
ATOM   1085  CA  THR B 194       9.322 -13.629 128.979  1.00  9.72           C  
ATOM   1086  C   THR B 194       7.838 -13.556 128.606  1.00  9.50           C  
ATOM   1087  O   THR B 194       7.041 -12.808 129.237  1.00  7.65           O  
ATOM   1088  CB  THR B 194       9.548 -14.706 129.998  1.00  9.56           C  
ATOM   1089  OG1 THR B 194       8.997 -14.285 131.241  1.00  8.99           O  
ATOM   1090  CG2 THR B 194      11.073 -14.988 130.089  1.00  9.94           C  
ATOM   1091  N   ILE B 195       7.512 -14.284 127.541  1.00  8.85           N  
ATOM   1092  CA  ILE B 195       6.153 -14.428 127.102  1.00  9.16           C  
ATOM   1093  C   ILE B 195       5.921 -15.936 126.966  1.00 10.47           C  
ATOM   1094  O   ILE B 195       6.456 -16.573 126.033  1.00 10.34           O  
ATOM   1095  CB  ILE B 195       5.939 -13.750 125.772  1.00  9.00           C  
ATOM   1096  CG1 ILE B 195       6.380 -12.269 125.801  1.00  9.09           C  
ATOM   1097  CG2 ILE B 195       4.468 -13.769 125.517  1.00  9.35           C  
ATOM   1098  CD1 ILE B 195       5.964 -11.451 124.586  1.00  8.86           C  
ATOM   1099  N   ASN B 196       5.142 -16.512 127.895  1.00 10.72           N  
ATOM   1100  CA  ASN B 196       5.081 -17.949 128.086  1.00 10.64           C  
ATOM   1101  C   ASN B 196       6.507 -18.547 128.181  1.00 10.75           C  
ATOM   1102  O   ASN B 196       6.859 -19.584 127.604  1.00 10.98           O  
ATOM   1103  CB  ASN B 196       4.187 -18.615 127.009  1.00 10.87           C  
ATOM   1104  CG  ASN B 196       2.723 -18.195 127.114  1.00 10.75           C  
ATOM   1105  OD1 ASN B 196       2.208 -17.785 128.201  1.00  9.73           O  
ATOM   1106  ND2 ASN B 196       2.023 -18.286 125.957  1.00 11.47           N  
ATOM   1107  N   GLN B 197       7.289 -17.883 129.012  1.00  9.83           N  
ATOM   1108  CA  GLN B 197       8.611 -18.285 129.367  1.00  9.73           C  
ATOM   1109  C   GLN B 197       9.491 -18.389 128.135  1.00 10.08           C  
ATOM   1110  O   GLN B 197      10.176 -19.338 127.970  1.00 10.25           O  
ATOM   1111  CB  GLN B 197       8.617 -19.552 130.239  1.00  8.76           C  
ATOM   1112  CG  GLN B 197       8.303 -19.268 131.686  1.00  8.25           C  
ATOM   1113  CD  GLN B 197       9.312 -18.433 132.390  1.00  7.77           C  
ATOM   1114  OE1 GLN B 197      10.499 -18.537 132.156  1.00  7.89           O  
ATOM   1115  NE2 GLN B 197       8.854 -17.639 133.285  1.00  7.09           N  
ATOM   1116  N   VAL B 198       9.358 -17.437 127.230  1.00 11.02           N  
ATOM   1117  CA  VAL B 198      10.183 -17.271 126.039  1.00 11.24           C  
ATOM   1118  C   VAL B 198      10.600 -15.817 126.119  1.00 10.84           C  
ATOM   1119  O   VAL B 198       9.821 -14.898 125.984  1.00 11.28           O  
ATOM   1120  CB  VAL B 198       9.406 -17.597 124.761  1.00 11.84           C  
ATOM   1121  CG1 VAL B 198      10.237 -17.339 123.533  1.00 12.00           C  
ATOM   1122  CG2 VAL B 198       8.970 -19.067 124.749  1.00 12.53           C  
ATOM   1123  N   LEU B 199      11.879 -15.617 126.335  1.00 10.67           N  
ATOM   1124  CA  LEU B 199      12.439 -14.292 126.517  1.00  9.95           C  
ATOM   1125  C   LEU B 199      12.408 -13.487 125.270  1.00 10.06           C  
ATOM   1126  O   LEU B 199      12.765 -13.966 124.249  1.00 10.15           O  
ATOM   1127  CB  LEU B 199      13.865 -14.396 127.051  1.00  9.39           C  
ATOM   1128  CG  LEU B 199      14.496 -13.197 127.710  1.00  9.22           C  
ATOM   1129  CD1 LEU B 199      13.574 -12.466 128.655  1.00  8.91           C  
ATOM   1130  CD2 LEU B 199      15.758 -13.629 128.475  1.00  9.53           C  
ATOM   1131  N   VAL B 200      11.904 -12.253 125.367  1.00 10.76           N  
ATOM   1132  CA  VAL B 200      11.798 -11.323 124.251  1.00 10.90           C  
ATOM   1133  C   VAL B 200      12.416  -9.995 124.662  1.00 11.26           C  
ATOM   1134  O   VAL B 200      12.162  -9.505 125.754  1.00 11.49           O  
ATOM   1135  CB  VAL B 200      10.324 -11.142 123.842  1.00 11.33           C  
ATOM   1136  CG1 VAL B 200      10.161 -10.159 122.714  1.00 10.85           C  
ATOM   1137  CG2 VAL B 200       9.733 -12.504 123.425  1.00 11.34           C  
ATOM   1138  N   LYS B 201      13.242  -9.436 123.786  1.00 10.77           N  
ATOM   1139  CA  LYS B 201      13.803  -8.120 124.005  1.00 11.54           C  
ATOM   1140  C   LYS B 201      12.899  -7.095 123.350  1.00 11.49           C  
ATOM   1141  O   LYS B 201      13.053  -6.752 122.168  1.00 12.23           O  
ATOM   1142  CB  LYS B 201      15.256  -8.045 123.448  1.00 12.06           C  
ATOM   1143  CG  LYS B 201      16.182  -9.014 124.185  1.00 12.02           C  
ATOM   1144  CD  LYS B 201      17.564  -9.188 123.575  1.00 12.04           C  
ATOM   1145  CE  LYS B 201      18.246  -7.855 123.355  1.00 12.71           C  
ATOM   1146  NZ  LYS B 201      19.677  -8.081 123.033  1.00 13.62           N  
ATOM   1147  N   ALA B 202      11.897  -6.637 124.093  1.00 11.61           N  
ATOM   1148  CA  ALA B 202      10.911  -5.713 123.532  1.00 10.99           C  
ATOM   1149  C   ALA B 202      11.466  -4.288 123.359  1.00 10.50           C  
ATOM   1150  O   ALA B 202      12.124  -3.729 124.221  1.00 10.29           O  
ATOM   1151  CB  ALA B 202       9.677  -5.734 124.414  1.00 11.29           C  
ATOM   1152  N   PHE B 203      11.211  -3.704 122.212  1.00 10.61           N  
ATOM   1153  CA  PHE B 203      11.605  -2.349 121.905  1.00 10.22           C  
ATOM   1154  C   PHE B 203      10.504  -1.391 122.299  1.00 10.23           C  
ATOM   1155  O   PHE B 203       9.396  -1.470 121.800  1.00 10.31           O  
ATOM   1156  CB  PHE B 203      11.818  -2.277 120.404  1.00 10.61           C  
ATOM   1157  CG  PHE B 203      12.199  -0.930 119.874  1.00 10.65           C  
ATOM   1158  CD1 PHE B 203      13.416  -0.416 120.132  1.00 10.64           C  
ATOM   1159  CD2 PHE B 203      11.331  -0.204 119.056  1.00 11.32           C  
ATOM   1160  CE1 PHE B 203      13.789   0.801 119.594  1.00 10.84           C  
ATOM   1161  CE2 PHE B 203      11.713   1.013 118.489  1.00 10.52           C  
ATOM   1162  CZ  PHE B 203      12.940   1.516 118.781  1.00 10.35           C  
ATOM   1163  N   VAL B 204      10.816  -0.485 123.194  1.00 10.70           N  
ATOM   1164  CA  VAL B 204       9.865   0.440 123.762  1.00 11.54           C  
ATOM   1165  C   VAL B 204       9.912   1.736 122.955  1.00 11.88           C  
ATOM   1166  O   VAL B 204      10.929   2.425 122.909  1.00 12.20           O  
ATOM   1167  CB  VAL B 204      10.196   0.711 125.257  1.00 12.61           C  
ATOM   1168  CG1 VAL B 204       9.077   1.541 125.955  1.00 13.47           C  
ATOM   1169  CG2 VAL B 204      10.418  -0.648 125.931  1.00 12.16           C  
ATOM   1170  N   ASP B 205       8.793   2.042 122.309  1.00 11.78           N  
ATOM   1171  CA  ASP B 205       8.646   3.148 121.418  1.00 12.44           C  
ATOM   1172  C   ASP B 205       7.350   3.863 121.718  1.00 12.73           C  
ATOM   1173  O   ASP B 205       6.275   3.386 121.335  1.00 14.63           O  
ATOM   1174  CB  ASP B 205       8.683   2.674 119.939  1.00 12.87           C  
ATOM   1175  CG  ASP B 205       8.309   3.760 118.975  1.00 12.89           C  
ATOM   1176  OD1 ASP B 205       8.512   4.932 119.289  1.00 13.84           O  
ATOM   1177  OD2 ASP B 205       7.823   3.482 117.884  1.00 13.15           O  
ATOM   1178  N   CYS B 206       7.466   5.037 122.333  1.00 13.19           N  
ATOM   1179  CA  CYS B 206       6.355   5.905 122.646  1.00 12.73           C  
ATOM   1180  C   CYS B 206       5.789   6.647 121.449  1.00 13.23           C  
ATOM   1181  O   CYS B 206       4.792   7.384 121.598  1.00 13.12           O  
ATOM   1182  CB  CYS B 206       6.775   6.916 123.715  1.00 30.00           C  
ATOM   1183  SG  CYS B 206       7.215   6.180 125.306  1.00 30.00           S  
ATOM   1184  N   GLY B 207       6.404   6.487 120.275  1.00 13.83           N  
ATOM   1185  CA  GLY B 207       5.911   7.104 119.067  1.00 13.08           C  
ATOM   1186  C   GLY B 207       5.143   6.143 118.214  1.00 13.30           C  
ATOM   1187  O   GLY B 207       4.837   6.474 117.091  1.00 13.28           O  
ATOM   1188  N   ALA B 208       4.797   4.964 118.729  1.00 14.25           N  
ATOM   1189  CA  ALA B 208       4.052   3.958 118.002  1.00 15.10           C  
ATOM   1190  C   ALA B 208       2.663   3.915 118.587  1.00 15.81           C  
ATOM   1191  O   ALA B 208       2.508   3.692 119.816  1.00 18.19           O  
ATOM   1192  CB  ALA B 208       4.708   2.597 118.177  1.00 15.16           C  
ATOM   1193  N   GLN B 209       1.660   4.075 117.730  1.00 15.79           N  
ATOM   1194  CA  GLN B 209       0.275   4.006 118.166  1.00 15.73           C  
ATOM   1195  C   GLN B 209      -0.039   2.615 118.645  1.00 14.33           C  
ATOM   1196  O   GLN B 209      -0.692   2.474 119.638  1.00 12.12           O  
ATOM   1197  CB  GLN B 209      -0.698   4.500 117.082  1.00 16.68           C  
ATOM   1198  CG  GLN B 209      -2.154   4.062 117.159  1.00 18.08           C  
ATOM   1199  CD  GLN B 209      -2.947   4.748 118.247  1.00 18.34           C  
ATOM   1200  OE1 GLN B 209      -3.139   4.176 119.338  1.00 19.95           O  
ATOM   1201  NE2 GLN B 209      -3.374   5.971 117.983  1.00 16.98           N  
ATOM   1202  N   ASN B 210       0.533   1.592 118.028  1.00 14.95           N  
ATOM   1203  CA  ASN B 210       0.183   0.200 118.378  1.00 14.39           C  
ATOM   1204  C   ASN B 210       1.354  -0.652 118.834  1.00 13.05           C  
ATOM   1205  O   ASN B 210       2.412  -0.508 118.346  1.00 10.62           O  
ATOM   1206  CB  ASN B 210      -0.432  -0.452 117.145  1.00 15.00           C  
ATOM   1207  CG  ASN B 210      -1.787   0.088 116.842  1.00 15.78           C  
ATOM   1208  OD1 ASN B 210      -2.021   0.735 115.785  1.00 19.11           O  
ATOM   1209  ND2 ASN B 210      -2.713  -0.157 117.761  1.00 16.55           N  
ATOM   1210  N   SER B 211       1.079  -1.572 119.771  1.00 13.28           N  
ATOM   1211  CA  SER B 211       2.021  -2.641 120.168  1.00 12.91           C  
ATOM   1212  C   SER B 211       1.958  -3.807 119.205  1.00 13.01           C  
ATOM   1213  O   SER B 211       0.840  -4.203 118.804  1.00 12.66           O  
ATOM   1214  CB  SER B 211       1.770  -3.143 121.568  1.00 12.23           C  
ATOM   1215  OG  SER B 211       1.828  -2.040 122.423  1.00 12.22           O  
ATOM   1216  N   ILE B 212       3.139  -4.330 118.835  1.00 13.29           N  
ATOM   1217  CA  ILE B 212       3.260  -5.278 117.724  1.00 14.80           C  
ATOM   1218  C   ILE B 212       4.355  -6.282 117.988  1.00 15.41           C  
ATOM   1219  O   ILE B 212       5.404  -5.914 118.524  1.00 17.71           O  
ATOM   1220  CB  ILE B 212       3.573  -4.591 116.385  1.00 14.58           C  
ATOM   1221  CG1 ILE B 212       2.742  -3.341 116.199  1.00 13.75           C  
ATOM   1222  CG2 ILE B 212       3.273  -5.563 115.213  1.00 15.17           C  
ATOM   1223  CD1 ILE B 212       2.935  -2.667 114.858  1.00 14.30           C  
ATOM   1224  N   MET B 213       4.089  -7.540 117.675  1.00 15.58           N  
ATOM   1225  CA  MET B 213       5.074  -8.625 117.728  1.00 14.98           C  
ATOM   1226  C   MET B 213       5.159  -9.292 116.378  1.00 14.98           C  
ATOM   1227  O   MET B 213       4.133  -9.585 115.792  1.00 15.84           O  
ATOM   1228  CB  MET B 213       4.639  -9.678 118.742  1.00 15.12           C  
ATOM   1229  CG  MET B 213       5.759 -10.702 118.987  1.00 15.62           C  
ATOM   1230  SD  MET B 213       5.349 -12.187 119.851  1.00 15.03           S  
ATOM   1231  CE  MET B 213       4.503 -11.632 121.319  1.00 14.89           C  
ATOM   1232  N   ASN B 214       6.371  -9.530 115.878  1.00 15.73           N  
ATOM   1233  CA  ASN B 214       6.534 -10.163 114.573  1.00 14.87           C  
ATOM   1234  C   ASN B 214       6.157 -11.667 114.635  1.00 16.65           C  
ATOM   1235  O   ASN B 214       6.082 -12.256 115.687  1.00 14.44           O  
ATOM   1236  CB  ASN B 214       7.898  -9.913 114.013  1.00 14.49           C  
ATOM   1237  CG  ASN B 214       9.013 -10.674 114.757  1.00 14.48           C  
ATOM   1238  OD1 ASN B 214       8.798 -11.678 115.446  1.00 14.95           O  
ATOM   1239  ND2 ASN B 214      10.219 -10.149 114.643  1.00 14.64           N  
ATOM   1240  N   LYS B 215       5.814 -12.233 113.484  1.00 18.92           N  
ATOM   1241  CA  LYS B 215       5.402 -13.610 113.389  1.00 20.13           C  
ATOM   1242  C   LYS B 215       6.509 -14.593 113.889  1.00 19.69           C  
ATOM   1243  O   LYS B 215       6.204 -15.577 114.539  1.00 19.21           O  
ATOM   1244  CB  LYS B 215       4.996 -13.945 111.951  1.00 21.93           C  
ATOM   1245  CG  LYS B 215       4.237 -15.267 111.845  1.00 24.96           C  
ATOM   1246  CD  LYS B 215       4.186 -15.756 110.406  1.00 26.87           C  
ATOM   1247  CE  LYS B 215       5.510 -16.391 109.911  1.00 28.02           C  
ATOM   1248  NZ  LYS B 215       5.431 -17.404 108.793  1.00 26.88           N  
ATOM   1249  N   ARG B 216       7.776 -14.313 113.602  1.00 18.84           N  
ATOM   1250  CA  ARG B 216       8.867 -15.182 113.984  1.00 17.49           C  
ATOM   1251  C   ARG B 216       8.933 -15.304 115.513  1.00 17.60           C  
ATOM   1252  O   ARG B 216       9.133 -16.400 116.026  1.00 17.73           O  
ATOM   1253  CB  ARG B 216      10.166 -14.605 113.445  1.00 17.33           C  
ATOM   1254  N   THR B 217       8.751 -14.202 116.244  1.00 16.54           N  
ATOM   1255  CA  THR B 217       8.718 -14.239 117.698  1.00 15.73           C  
ATOM   1256  C   THR B 217       7.392 -14.772 118.203  1.00 16.67           C  
ATOM   1257  O   THR B 217       7.364 -15.499 119.210  1.00 18.97           O  
ATOM   1258  CB  THR B 217       8.975 -12.861 118.309  1.00 14.94           C  
ATOM   1259  OG1 THR B 217      10.189 -12.312 117.789  1.00 13.85           O  
ATOM   1260  CG2 THR B 217       9.065 -12.959 119.844  1.00 14.87           C  
ATOM   1261  N   ALA B 218       6.304 -14.447 117.517  1.00 17.05           N  
ATOM   1262  CA  ALA B 218       5.024 -15.067 117.819  1.00 18.72           C  
ATOM   1263  C   ALA B 218       5.088 -16.599 117.692  1.00 21.00           C  
ATOM   1264  O   ALA B 218       4.432 -17.304 118.477  1.00 19.24           O  
ATOM   1265  CB  ALA B 218       3.914 -14.527 116.914  1.00 19.48           C  
ATOM   1266  N   GLU B 219       5.849 -17.091 116.689  1.00 22.63           N  
ATOM   1267  CA  GLU B 219       6.082 -18.546 116.491  1.00 23.89           C  
ATOM   1268  C   GLU B 219       6.958 -19.118 117.576  1.00 22.49           C  
ATOM   1269  O   GLU B 219       6.693 -20.196 118.036  1.00 22.74           O  
ATOM   1270  CB  GLU B 219       6.710 -18.868 115.125  1.00 24.78           C  
ATOM   1271  CG  GLU B 219       5.733 -18.597 113.993  1.00 26.73           C  
ATOM   1272  CD  GLU B 219       6.400 -18.354 112.659  1.00 27.53           C  
ATOM   1273  OE1 GLU B 219       6.134 -19.090 111.671  1.00 29.44           O  
ATOM   1274  OE2 GLU B 219       7.192 -17.426 112.581  1.00 27.30           O  
ATOM   1275  N   ARG B 220       7.995 -18.382 117.960  1.00 22.33           N  
ATOM   1276  CA  ARG B 220       8.911 -18.846 118.980  1.00 21.50           C  
ATOM   1277  C   ARG B 220       8.236 -18.893 120.379  1.00 20.74           C  
ATOM   1278  O   ARG B 220       8.507 -19.746 121.170  1.00 21.72           O  
ATOM   1279  CB  ARG B 220      10.156 -17.970 118.993  1.00 21.98           C  
ATOM   1280  CG  ARG B 220      11.166 -18.351 120.093  1.00 23.58           C  
ATOM   1281  CD  ARG B 220      11.770 -19.770 119.968  1.00 24.42           C  
ATOM   1282  NE  ARG B 220      12.289 -20.260 121.268  1.00 24.03           N  
ATOM   1283  CZ  ARG B 220      11.617 -21.050 122.104  1.00 24.39           C  
ATOM   1284  NH1 ARG B 220      10.402 -21.500 121.794  1.00 25.12           N  
ATOM   1285  NH2 ARG B 220      12.180 -21.449 123.258  1.00 24.38           N  
ATOM   1286  N   CYS B 221       7.345 -17.960 120.668  1.00 20.69           N  
ATOM   1287  CA  CYS B 221       6.656 -17.894 121.974  1.00 19.88           C  
ATOM   1288  C   CYS B 221       5.569 -18.937 122.122  1.00 19.92           C  
ATOM   1289  O   CYS B 221       5.374 -19.468 123.185  1.00 20.99           O  
ATOM   1290  CB  CYS B 221       6.071 -16.487 122.182  1.00 17.38           C  
ATOM   1291  SG  CYS B 221       7.421 -15.339 122.410  1.00 16.98           S  
ATOM   1292  N   GLY B 222       4.806 -19.162 121.058  1.00 21.14           N  
ATOM   1293  CA  GLY B 222       3.816 -20.204 121.000  1.00 21.09           C  
ATOM   1294  C   GLY B 222       2.433 -19.630 121.051  1.00 22.51           C  
ATOM   1295  O   GLY B 222       1.652 -20.099 121.863  1.00 21.85           O  
ATOM   1296  N   LEU B 223       2.107 -18.690 120.139  1.00 23.85           N  
ATOM   1297  CA  LEU B 223       0.862 -17.943 120.208  1.00 24.84           C  
ATOM   1298  C   LEU B 223       0.187 -17.749 118.873  1.00 24.93           C  
ATOM   1299  O   LEU B 223      -0.604 -16.859 118.698  1.00 25.78           O  
ATOM   1300  CB  LEU B 223       1.139 -16.612 120.899  1.00 26.16           C  
ATOM   1301  CG  LEU B 223       1.410 -16.691 122.433  1.00 26.60           C  
ATOM   1302  CD1 LEU B 223       1.775 -15.305 122.975  1.00 27.73           C  
ATOM   1303  CD2 LEU B 223       0.168 -17.218 123.138  1.00 25.55           C  
ATOM   1304  N   MET B 224       0.463 -18.661 117.962  1.00 26.35           N  
ATOM   1305  CA  MET B 224       0.057 -18.558 116.553  1.00 24.81           C  
ATOM   1306  C   MET B 224      -1.389 -18.980 116.197  1.00 26.36           C  
ATOM   1307  O   MET B 224      -1.873 -18.613 115.130  1.00 29.13           O  
ATOM   1308  CB  MET B 224       1.045 -19.357 115.735  1.00 24.22           C  
ATOM   1309  CG  MET B 224       2.310 -18.582 115.409  1.00 23.83           C  
ATOM   1310  SD  MET B 224       2.158 -17.519 113.956  1.00 22.27           S  
ATOM   1311  CE  MET B 224       1.407 -16.011 114.571  1.00 20.88           C  
ATOM   1312  N   ARG B 225      -2.062 -19.748 117.065  1.00 26.07           N  
ATOM   1313  CA  ARG B 225      -3.499 -19.993 116.944  1.00 26.12           C  
ATOM   1314  C   ARG B 225      -4.382 -19.291 117.975  1.00 24.65           C  
ATOM   1315  O   ARG B 225      -5.572 -19.461 117.927  1.00 23.32           O  
ATOM   1316  CB  ARG B 225      -3.746 -21.498 116.980  1.00 28.91           C  
ATOM   1317  CG  ARG B 225      -3.161 -22.273 115.801  1.00 28.77           C  
ATOM   1318  CD  ARG B 225      -3.847 -21.868 114.507  1.00 30.33           C  
ATOM   1319  NE  ARG B 225      -5.213 -22.413 114.426  1.00 30.31           N  
ATOM   1320  CZ  ARG B 225      -5.570 -23.575 113.850  1.00 28.28           C  
ATOM   1321  NH1 ARG B 225      -6.834 -23.938 113.878  1.00 29.43           N  
ATOM   1322  NH2 ARG B 225      -4.696 -24.398 113.281  1.00 28.42           N  
ATOM   1323  N   LEU B 226      -3.827 -18.493 118.889  1.00 25.05           N  
ATOM   1324  CA  LEU B 226      -4.660 -17.569 119.721  1.00 24.78           C  
ATOM   1325  C   LEU B 226      -5.132 -16.347 118.895  1.00 25.55           C  
ATOM   1326  O   LEU B 226      -6.064 -15.640 119.271  1.00 23.57           O  
ATOM   1327  CB  LEU B 226      -3.882 -17.126 120.934  1.00 23.69           C  
ATOM   1328  CG  LEU B 226      -4.383 -16.075 121.918  1.00 23.93           C  
ATOM   1329  CD1 LEU B 226      -5.551 -16.522 122.799  1.00 24.98           C  
ATOM   1330  CD2 LEU B 226      -3.185 -15.700 122.774  1.00 23.12           C  
ATOM   1331  N   VAL B 227      -4.451 -16.100 117.781  1.00 25.80           N  
ATOM   1332  CA  VAL B 227      -4.784 -15.037 116.870  1.00 24.95           C  
ATOM   1333  C   VAL B 227      -6.320 -14.945 116.580  1.00 27.20           C  
ATOM   1334  O   VAL B 227      -7.031 -15.988 116.475  1.00 27.91           O  
ATOM   1335  CB  VAL B 227      -4.006 -15.258 115.586  1.00 26.33           C  
ATOM   1336  CG1 VAL B 227      -2.481 -15.231 115.835  1.00 26.29           C  
ATOM   1337  CG2 VAL B 227      -4.410 -16.591 114.957  1.00 28.95           C  
ATOM   1338  N   ASP B 228      -6.812 -13.703 116.507  1.00 26.21           N  
ATOM   1339  CA  ASP B 228      -8.189 -13.370 116.165  1.00 27.33           C  
ATOM   1340  C   ASP B 228      -8.127 -12.715 114.832  1.00 26.99           C  
ATOM   1341  O   ASP B 228      -8.013 -11.482 114.714  1.00 25.79           O  
ATOM   1342  CB  ASP B 228      -8.806 -12.442 117.186  1.00 29.47           C  
ATOM   1343  CG  ASP B 228     -10.246 -12.018 116.846  1.00 30.95           C  
ATOM   1344  OD1 ASP B 228     -10.971 -12.557 115.960  1.00 34.49           O  
ATOM   1345  OD2 ASP B 228     -10.672 -11.110 117.535  1.00 30.71           O  
ATOM   1346  N   VAL B 229      -8.153 -13.582 113.824  1.00 28.95           N  
ATOM   1347  CA  VAL B 229      -7.997 -13.187 112.462  1.00 28.33           C  
ATOM   1348  C   VAL B 229      -9.219 -12.357 112.018  1.00 31.01           C  
ATOM   1349  O   VAL B 229     -10.326 -12.848 111.832  1.00 28.47           O  
ATOM   1350  CB  VAL B 229      -7.779 -14.385 111.563  1.00 31.53           C  
ATOM   1351  CG1 VAL B 229      -7.493 -13.910 110.136  1.00 32.01           C  
ATOM   1352  CG2 VAL B 229      -6.604 -15.247 112.079  1.00 32.62           C  
ATOM   1353  N   ARG B 230      -8.990 -11.059 111.967  1.00 33.88           N  
ATOM   1354  CA  ARG B 230      -9.979 -10.055 111.555  1.00 37.29           C  
ATOM   1355  C   ARG B 230      -9.376  -9.028 110.579  1.00 38.64           C  
ATOM   1356  O   ARG B 230     -10.092  -8.176 110.041  1.00 42.59           O  
ATOM   1357  CB  ARG B 230     -10.458  -9.327 112.815  1.00 38.84           C  
ATOM   1358  N   MET B 231      -8.046  -9.084 110.405  1.00 38.94           N  
ATOM   1359  CA  MET B 231      -7.274  -8.165 109.579  1.00 35.09           C  
ATOM   1360  C   MET B 231      -6.237  -8.880 108.683  1.00 33.12           C  
ATOM   1361  O   MET B 231      -5.285  -8.266 108.228  1.00 30.08           O  
ATOM   1362  CB  MET B 231      -6.629  -7.120 110.509  1.00 32.05           C  
ATOM   1363  CG  MET B 231      -7.698  -6.221 111.136  1.00 31.85           C  
ATOM   1364  SD  MET B 231      -7.250  -4.667 111.890  1.00 27.01           S  
ATOM   1365  CE  MET B 231      -6.757  -3.583 110.566  1.00 28.08           C  
ATOM   1366  N   ARG B 232      -6.382 -10.187 108.480  1.00 36.87           N  
ATOM   1367  CA  ARG B 232      -5.420 -11.006 107.684  1.00 39.66           C  
ATOM   1368  C   ARG B 232      -5.774 -11.046 106.244  1.00 44.33           C  
ATOM   1369  O   ARG B 232      -6.878 -10.615 105.883  1.00 52.82           O  
ATOM   1370  CB  ARG B 232      -5.440 -12.452 108.159  1.00 35.34           C  
ATOM   1371  N   GLY B 233      -4.903 -11.608 105.409  1.00 43.19           N  
ATOM   1372  CA  GLY B 233      -5.287 -11.768 104.008  1.00 43.46           C  
ATOM   1373  C   GLY B 233      -5.418 -10.488 103.174  1.00 43.62           C  
ATOM   1374  O   GLY B 233      -4.624 -10.295 102.309  1.00 48.46           O  
ATOM   1375  N   VAL B 234      -6.391  -9.614 103.405  1.00 41.04           N  
ATOM   1376  CA  VAL B 234      -6.576  -8.457 102.536  1.00 45.92           C  
ATOM   1377  C   VAL B 234      -6.279  -7.130 103.229  1.00 47.47           C  
ATOM   1378  O   VAL B 234      -6.846  -6.090 102.864  1.00 48.37           O  
ATOM   1379  CB  VAL B 234      -8.001  -8.456 101.959  1.00 45.56           C  
ATOM   1380  CG1 VAL B 234      -8.428  -9.882 101.629  1.00 43.56           C  
ATOM   1381  CG2 VAL B 234      -9.015  -7.772 102.896  1.00 43.00           C  
ATOM   1382  N   ALA B 235      -5.354  -7.165 104.189  1.00 46.32           N  
ATOM   1383  CA  ALA B 235      -5.031  -6.054 105.093  1.00 46.75           C  
ATOM   1384  C   ALA B 235      -5.131  -4.731 104.377  1.00 44.76           C  
ATOM   1385  O   ALA B 235      -4.379  -4.499 103.442  1.00 54.71           O  
ATOM   1386  CB  ALA B 235      -3.648  -6.238 105.724  1.00 44.13           C  
ATOM   1387  N   VAL B 236      -6.023  -3.865 104.835  1.00 43.34           N  
ATOM   1388  CA  VAL B 236      -6.443  -2.674 104.037  1.00 41.58           C  
ATOM   1389  C   VAL B 236      -5.455  -1.495 104.027  1.00 38.62           C  
ATOM   1390  O   VAL B 236      -5.769  -0.430 103.519  1.00 33.32           O  
ATOM   1391  CB  VAL B 236      -7.911  -2.273 104.372  1.00 38.92           C  
ATOM   1392  CG1 VAL B 236      -8.834  -3.364 103.850  1.00 40.53           C  
ATOM   1393  CG2 VAL B 236      -8.173  -2.118 105.861  1.00 37.51           C  
ATOM   1394  N   GLY B 237      -4.271  -1.723 104.598  1.00 40.91           N  
ATOM   1395  CA  GLY B 237      -3.242  -0.728 104.716  1.00 39.19           C  
ATOM   1396  C   GLY B 237      -2.249  -0.705 103.573  1.00 38.16           C  
ATOM   1397  O   GLY B 237      -1.145  -0.226 103.769  1.00 33.78           O  
ATOM   1398  N   VAL B 238      -2.587  -1.312 102.434  1.00 40.25           N  
ATOM   1399  CA  VAL B 238      -1.900  -1.120 101.162  1.00 39.28           C  
ATOM   1400  C   VAL B 238      -0.409  -1.361 101.152  1.00 38.66           C  
ATOM   1401  O   VAL B 238       0.265  -0.932 100.255  1.00 39.22           O  
ATOM   1402  CB  VAL B 238      -2.221   0.268 100.534  1.00 37.74           C  
ATOM   1403  CG1 VAL B 238      -3.690   0.595 100.773  1.00 36.22           C  
ATOM   1404  CG2 VAL B 238      -1.345   1.407 101.053  1.00 35.03           C  
ATOM   1405  N   GLY B 239       0.083  -2.101 102.134  1.00 35.42           N  
ATOM   1406  CA  GLY B 239       1.484  -2.433 102.221  1.00 32.50           C  
ATOM   1407  C   GLY B 239       1.779  -3.860 101.828  1.00 31.47           C  
ATOM   1408  O   GLY B 239       0.858  -4.661 101.609  1.00 32.21           O  
ATOM   1409  N   ARG B 240       3.076  -4.153 101.694  1.00 30.72           N  
ATOM   1410  CA  ARG B 240       3.593  -5.535 101.582  1.00 30.79           C  
ATOM   1411  C   ARG B 240       3.301  -6.313 102.862  1.00 32.73           C  
ATOM   1412  O   ARG B 240       2.987  -7.526 102.794  1.00 27.97           O  
ATOM   1413  CB  ARG B 240       5.118  -5.581 101.352  1.00 30.13           C  
ATOM   1414  CG  ARG B 240       5.592  -5.086  99.994  1.00 30.01           C  
ATOM   1415  CD  ARG B 240       5.394  -6.140  98.919  1.00 28.49           C  
ATOM   1416  NE  ARG B 240       6.662  -6.434  98.289  1.00 27.17           N  
ATOM   1417  CZ  ARG B 240       7.042  -7.633  97.873  1.00 24.57           C  
ATOM   1418  NH1 ARG B 240       8.207  -7.748  97.288  1.00 24.39           N  
ATOM   1419  NH2 ARG B 240       6.270  -8.700  98.018  1.00 25.13           N  
ATOM   1420  N   GLN B 241       3.425  -5.610 104.009  1.00 32.73           N  
ATOM   1421  CA  GLN B 241       3.272  -6.246 105.341  1.00 32.35           C  
ATOM   1422  C   GLN B 241       1.854  -6.709 105.545  1.00 32.07           C  
ATOM   1423  O   GLN B 241       0.895  -5.923 105.376  1.00 26.94           O  
ATOM   1424  CB  GLN B 241       3.673  -5.325 106.488  1.00 32.29           C  
ATOM   1425  CG  GLN B 241       5.134  -5.424 106.822  1.00 31.77           C  
ATOM   1426  CD  GLN B 241       5.438  -4.821 108.143  1.00 29.51           C  
ATOM   1427  OE1 GLN B 241       6.143  -5.392 108.924  1.00 31.67           O  
ATOM   1428  NE2 GLN B 241       4.908  -3.658 108.402  1.00 33.31           N  
ATOM   1429  N   GLU B 242       1.750  -8.001 105.876  1.00 32.67           N  
ATOM   1430  CA  GLU B 242       0.478  -8.645 106.125  1.00 33.58           C  
ATOM   1431  C   GLU B 242       0.301  -8.665 107.639  1.00 34.16           C  
ATOM   1432  O   GLU B 242       1.244  -8.954 108.388  1.00 34.58           O  
ATOM   1433  CB  GLU B 242       0.450 -10.079 105.532  1.00 34.44           C  
ATOM   1434  CG  GLU B 242      -0.641 -10.985 106.123  1.00 35.62           C  
ATOM   1435  CD  GLU B 242      -0.282 -12.491 106.152  1.00 35.91           C  
ATOM   1436  OE1 GLU B 242      -0.523 -13.153 107.189  1.00 35.52           O  
ATOM   1437  OE2 GLU B 242       0.248 -13.036 105.165  1.00 33.63           O  
ATOM   1438  N   ILE B 243      -0.921  -8.428 108.084  1.00 32.53           N  
ATOM   1439  CA  ILE B 243      -1.205  -8.495 109.498  1.00 33.52           C  
ATOM   1440  C   ILE B 243      -1.689  -9.915 109.757  1.00 32.54           C  
ATOM   1441  O   ILE B 243      -2.724 -10.291 109.270  1.00 39.75           O  
ATOM   1442  CB  ILE B 243      -2.255  -7.426 109.942  1.00 33.21           C  
ATOM   1443  CG1 ILE B 243      -1.859  -6.018 109.440  1.00 30.67           C  
ATOM   1444  CG2 ILE B 243      -2.467  -7.409 111.474  1.00 34.20           C  
ATOM   1445  CD1 ILE B 243      -2.897  -4.956 109.745  1.00 29.40           C  
ATOM   1446  N   CYS B 244      -0.970 -10.707 110.539  1.00 28.69           N  
ATOM   1447  CA  CYS B 244      -1.442 -12.054 110.877  1.00 25.41           C  
ATOM   1448  C   CYS B 244      -2.796 -12.042 111.606  1.00 25.55           C  
ATOM   1449  O   CYS B 244      -3.694 -12.781 111.286  1.00 27.48           O  
ATOM   1450  CB  CYS B 244      -0.401 -12.803 111.674  1.00 22.82           C  
ATOM   1451  SG  CYS B 244       1.152 -13.125 110.749  1.00 21.23           S  
ATOM   1452  N   GLY B 245      -2.962 -11.152 112.554  1.00 25.41           N  
ATOM   1453  CA  GLY B 245      -4.203 -11.045 113.287  1.00 23.76           C  
ATOM   1454  C   GLY B 245      -3.959 -10.195 114.509  1.00 23.84           C  
ATOM   1455  O   GLY B 245      -3.172  -9.239 114.426  1.00 23.81           O  
ATOM   1456  N   ARG B 246      -4.594 -10.562 115.634  1.00 22.12           N  
ATOM   1457  CA  ARG B 246      -4.599  -9.765 116.858  1.00 21.06           C  
ATOM   1458  C   ARG B 246      -4.755 -10.668 118.061  1.00 21.01           C  
ATOM   1459  O   ARG B 246      -5.806 -11.285 118.259  1.00 22.49           O  
ATOM   1460  CB  ARG B 246      -5.719  -8.741 116.863  1.00 21.35           C  
ATOM   1461  CG  ARG B 246      -5.937  -8.095 118.228  1.00 21.02           C  
ATOM   1462  CD  ARG B 246      -6.378  -6.636 118.168  1.00 21.10           C  
ATOM   1463  NE  ARG B 246      -6.549  -6.148 119.545  1.00 20.95           N  
ATOM   1464  CZ  ARG B 246      -5.571  -5.645 120.302  1.00 20.02           C  
ATOM   1465  NH1 ARG B 246      -4.333  -5.533 119.840  1.00 20.23           N  
ATOM   1466  NH2 ARG B 246      -5.842  -5.241 121.535  1.00 20.18           N  
ATOM   1467  N   ILE B 247      -3.706 -10.748 118.866  1.00 19.18           N  
ATOM   1468  CA  ILE B 247      -3.755 -11.409 120.149  1.00 17.62           C  
ATOM   1469  C   ILE B 247      -4.376 -10.504 121.161  1.00 17.15           C  
ATOM   1470  O   ILE B 247      -3.808  -9.484 121.495  1.00 20.20           O  
ATOM   1471  CB  ILE B 247      -2.343 -11.825 120.586  1.00 17.29           C  
ATOM   1472  CG1 ILE B 247      -1.974 -13.068 119.805  1.00 16.49           C  
ATOM   1473  CG2 ILE B 247      -2.298 -12.193 122.073  1.00 17.57           C  
ATOM   1474  CD1 ILE B 247      -0.644 -13.626 120.190  1.00 16.88           C  
ATOM   1475  N   HIS B 248      -5.552 -10.874 121.638  1.00 16.73           N  
ATOM   1476  CA  HIS B 248      -6.272 -10.064 122.558  1.00 18.01           C  
ATOM   1477  C   HIS B 248      -5.652  -9.973 123.944  1.00 16.68           C  
ATOM   1478  O   HIS B 248      -5.650  -8.909 124.579  1.00 15.35           O  
ATOM   1479  CB  HIS B 248      -7.725 -10.570 122.636  1.00 20.60           C  
ATOM   1480  CG  HIS B 248      -8.551 -10.226 121.428  1.00 22.40           C  
ATOM   1481  ND1 HIS B 248      -9.496  -9.220 121.445  1.00 21.85           N  
ATOM   1482  CD2 HIS B 248      -8.585 -10.755 120.179  1.00 22.54           C  
ATOM   1483  CE1 HIS B 248     -10.093  -9.159 120.268  1.00 24.24           C  
ATOM   1484  NE2 HIS B 248      -9.555 -10.073 119.476  1.00 23.02           N  
ATOM   1485  N   MET B 249      -5.097 -11.083 124.382  1.00 17.83           N  
ATOM   1486  CA  MET B 249      -4.532 -11.176 125.716  1.00 19.31           C  
ATOM   1487  C   MET B 249      -3.598 -12.361 125.863  1.00 18.40           C  
ATOM   1488  O   MET B 249      -3.964 -13.515 125.562  1.00 16.92           O  
ATOM   1489  CB  MET B 249      -5.657 -11.202 126.758  1.00 22.14           C  
ATOM   1490  CG  MET B 249      -5.432 -11.985 128.018  1.00 24.38           C  
ATOM   1491  SD  MET B 249      -4.041 -11.514 129.053  1.00 26.54           S  
ATOM   1492  CE  MET B 249      -3.826 -13.025 129.948  1.00 26.27           C  
ATOM   1493  N   THR B 250      -2.387 -12.047 126.329  1.00 17.33           N  
ATOM   1494  CA  THR B 250      -1.425 -13.047 126.759  1.00 17.46           C  
ATOM   1495  C   THR B 250      -0.570 -12.401 127.866  1.00 17.28           C  
ATOM   1496  O   THR B 250      -0.321 -11.172 127.816  1.00 14.70           O  
ATOM   1497  CB  THR B 250      -0.565 -13.606 125.620  1.00 17.58           C  
ATOM   1498  OG1 THR B 250       0.174 -14.730 126.113  1.00 17.32           O  
ATOM   1499  CG2 THR B 250       0.421 -12.597 125.142  1.00 18.66           C  
ATOM   1500  N   PRO B 251      -0.211 -13.189 128.891  1.00 16.34           N  
ATOM   1501  CA  PRO B 251       0.571 -12.613 129.960  1.00 15.53           C  
ATOM   1502  C   PRO B 251       2.038 -12.319 129.582  1.00 14.55           C  
ATOM   1503  O   PRO B 251       2.670 -13.149 128.930  1.00 15.37           O  
ATOM   1504  CB  PRO B 251       0.502 -13.671 131.070  1.00 16.80           C  
ATOM   1505  CG  PRO B 251      -0.498 -14.734 130.624  1.00 17.26           C  
ATOM   1506  CD  PRO B 251      -0.568 -14.603 129.141  1.00 17.08           C  
ATOM   1507  N   VAL B 252       2.551 -11.156 130.003  1.00 13.10           N  
ATOM   1508  CA  VAL B 252       3.960 -10.790 129.832  1.00 12.14           C  
ATOM   1509  C   VAL B 252       4.590 -10.565 131.171  1.00 11.64           C  
ATOM   1510  O   VAL B 252       3.999  -9.974 132.047  1.00 10.86           O  
ATOM   1511  CB  VAL B 252       4.128  -9.584 128.897  1.00 12.11           C  
ATOM   1512  CG1 VAL B 252       5.527  -8.946 128.956  1.00 12.48           C  
ATOM   1513  CG2 VAL B 252       3.750 -10.014 127.482  1.00 11.75           C  
ATOM   1514  N   ASN B 253       5.793 -11.119 131.302  1.00 12.06           N  
ATOM   1515  CA  ASN B 253       6.589 -11.028 132.496  1.00 12.13           C  
ATOM   1516  C   ASN B 253       7.678  -9.965 132.463  1.00 11.99           C  
ATOM   1517  O   ASN B 253       8.691 -10.168 131.844  1.00 11.37           O  
ATOM   1518  CB  ASN B 253       7.202 -12.395 132.764  1.00 11.91           C  
ATOM   1519  CG  ASN B 253       7.830 -12.473 134.118  1.00 12.29           C  
ATOM   1520  OD1 ASN B 253       7.653 -11.562 134.940  1.00 14.41           O  
ATOM   1521  ND2 ASN B 253       8.556 -13.517 134.377  1.00 12.03           N  
ATOM   1522  N   LEU B 254       7.477  -8.873 133.189  1.00 12.30           N  
ATOM   1523  CA  LEU B 254       8.483  -7.843 133.352  1.00 12.28           C  
ATOM   1524  C   LEU B 254       9.120  -7.935 134.739  1.00 11.90           C  
ATOM   1525  O   LEU B 254       8.632  -7.344 135.731  1.00 10.67           O  
ATOM   1526  CB  LEU B 254       7.892  -6.440 133.163  1.00 13.20           C  
ATOM   1527  CG  LEU B 254       7.497  -5.878 131.799  1.00 14.13           C  
ATOM   1528  CD1 LEU B 254       8.510  -6.171 130.745  1.00 14.00           C  
ATOM   1529  CD2 LEU B 254       6.166  -6.480 131.409  1.00 15.13           C  
ATOM   1530  N   ALA B 255      10.216  -8.704 134.818  1.00 11.74           N  
ATOM   1531  CA  ALA B 255      10.973  -8.875 136.065  1.00 11.04           C  
ATOM   1532  C   ALA B 255      10.085  -9.352 137.193  1.00 10.27           C  
ATOM   1533  O   ALA B 255      10.182  -8.878 138.296  1.00  8.78           O  
ATOM   1534  CB  ALA B 255      11.691  -7.587 136.450  1.00 11.18           C  
ATOM   1535  N   GLY B 256       9.258 -10.364 136.884  1.00 10.84           N  
ATOM   1536  CA  GLY B 256       8.427 -11.034 137.874  1.00 10.71           C  
ATOM   1537  C   GLY B 256       7.036 -10.484 137.888  1.00 10.99           C  
ATOM   1538  O   GLY B 256       6.118 -11.179 138.324  1.00 11.86           O  
ATOM   1539  N   MET B 257       6.842  -9.279 137.355  1.00 11.23           N  
ATOM   1540  CA  MET B 257       5.500  -8.727 137.268  1.00 11.87           C  
ATOM   1541  C   MET B 257       4.810  -9.222 136.037  1.00 11.76           C  
ATOM   1542  O   MET B 257       5.338  -9.058 134.931  1.00 11.93           O  
ATOM   1543  CB  MET B 257       5.561  -7.206 137.182  1.00 12.52           C  
ATOM   1544  CG  MET B 257       4.206  -6.563 137.250  1.00 12.13           C  
ATOM   1545  SD  MET B 257       4.249  -4.795 137.344  1.00 12.30           S  
ATOM   1546  CE  MET B 257       2.465  -4.446 137.270  1.00 12.86           C  
ATOM   1547  N   TYR B 258       3.630  -9.818 136.225  1.00 12.46           N  
ATOM   1548  CA  TYR B 258       2.865 -10.423 135.137  1.00 12.73           C  
ATOM   1549  C   TYR B 258       1.745  -9.555 134.753  1.00 13.03           C  
ATOM   1550  O   TYR B 258       0.992  -9.112 135.621  1.00 15.97           O  
ATOM   1551  CB  TYR B 258       2.357 -11.797 135.514  1.00 13.90           C  
ATOM   1552  CG  TYR B 258       3.417 -12.852 135.333  1.00 15.01           C  
ATOM   1553  CD1 TYR B 258       3.612 -13.474 134.107  1.00 15.47           C  
ATOM   1554  CD2 TYR B 258       4.261 -13.192 136.367  1.00 16.51           C  
ATOM   1555  CE1 TYR B 258       4.586 -14.465 133.940  1.00 15.65           C  
ATOM   1556  CE2 TYR B 258       5.231 -14.197 136.213  1.00 15.72           C  
ATOM   1557  CZ  TYR B 258       5.394 -14.807 134.994  1.00 15.20           C  
ATOM   1558  OH  TYR B 258       6.344 -15.775 134.825  1.00 13.76           O  
ATOM   1559  N   ILE B 259       1.614  -9.297 133.462  1.00 12.37           N  
ATOM   1560  CA  ILE B 259       0.721  -8.226 132.968  1.00 12.09           C  
ATOM   1561  C   ILE B 259      -0.104  -8.802 131.834  1.00 10.45           C  
ATOM   1562  O   ILE B 259       0.423  -9.571 131.048  1.00  9.33           O  
ATOM   1563  CB  ILE B 259       1.564  -7.033 132.427  1.00 13.26           C  
ATOM   1564  CG1 ILE B 259       2.121  -6.201 133.551  1.00 14.44           C  
ATOM   1565  CG2 ILE B 259       0.823  -6.049 131.559  1.00 13.98           C  
ATOM   1566  CD1 ILE B 259       3.564  -6.551 133.819  1.00 15.45           C  
ATOM   1567  N   PRO B 260      -1.394  -8.429 131.731  1.00  9.58           N  
ATOM   1568  CA  PRO B 260      -2.110  -8.749 130.502  1.00  9.80           C  
ATOM   1569  C   PRO B 260      -1.643  -7.855 129.350  1.00  9.62           C  
ATOM   1570  O   PRO B 260      -1.648  -6.610 129.459  1.00  9.26           O  
ATOM   1571  CB  PRO B 260      -3.575  -8.434 130.869  1.00  9.64           C  
ATOM   1572  CG  PRO B 260      -3.525  -7.397 131.907  1.00  9.36           C  
ATOM   1573  CD  PRO B 260      -2.215  -7.592 132.638  1.00  9.65           C  
ATOM   1574  N   PHE B 261      -1.307  -8.475 128.239  1.00 10.58           N  
ATOM   1575  CA  PHE B 261      -0.740  -7.759 127.119  1.00 10.93           C  
ATOM   1576  C   PHE B 261      -1.547  -8.002 125.867  1.00 11.17           C  
ATOM   1577  O   PHE B 261      -2.077  -9.084 125.636  1.00 10.71           O  
ATOM   1578  CB  PHE B 261       0.725  -8.209 126.917  1.00 11.92           C  
ATOM   1579  CG  PHE B 261       1.646  -7.116 126.499  1.00 12.40           C  
ATOM   1580  CD1 PHE B 261       2.237  -6.321 127.456  1.00 13.15           C  
ATOM   1581  CD2 PHE B 261       1.909  -6.886 125.166  1.00 12.58           C  
ATOM   1582  CE1 PHE B 261       3.105  -5.338 127.093  1.00 12.96           C  
ATOM   1583  CE2 PHE B 261       2.733  -5.882 124.779  1.00 12.92           C  
ATOM   1584  CZ  PHE B 261       3.343  -5.112 125.751  1.00 13.93           C  
ATOM   1585  N   ALA B 262      -1.635  -6.964 125.029  1.00 11.93           N  
ATOM   1586  CA  ALA B 262      -2.382  -7.046 123.766  1.00 12.14           C  
ATOM   1587  C   ALA B 262      -1.591  -6.418 122.666  1.00 12.28           C  
ATOM   1588  O   ALA B 262      -0.942  -5.421 122.920  1.00 12.31           O  
ATOM   1589  CB  ALA B 262      -3.713  -6.365 123.875  1.00 12.56           C  
ATOM   1590  N   PHE B 263      -1.691  -6.962 121.461  1.00 13.14           N  
ATOM   1591  CA  PHE B 263      -0.819  -6.534 120.352  1.00 14.65           C  
ATOM   1592  C   PHE B 263      -1.217  -7.166 119.023  1.00 15.70           C  
ATOM   1593  O   PHE B 263      -2.016  -8.129 118.981  1.00 16.04           O  
ATOM   1594  CB  PHE B 263       0.639  -6.870 120.602  1.00 13.91           C  
ATOM   1595  CG  PHE B 263       0.864  -8.281 121.049  1.00 14.82           C  
ATOM   1596  CD1 PHE B 263       1.053  -9.263 120.152  1.00 15.65           C  
ATOM   1597  CD2 PHE B 263       0.910  -8.599 122.371  1.00 15.22           C  
ATOM   1598  CE1 PHE B 263       1.253 -10.546 120.577  1.00 16.40           C  
ATOM   1599  CE2 PHE B 263       1.086  -9.885 122.835  1.00 16.09           C  
ATOM   1600  CZ  PHE B 263       1.291 -10.877 121.927  1.00 16.45           C  
ATOM   1601  N   TYR B 264      -0.626  -6.621 117.962  1.00 15.95           N  
ATOM   1602  CA  TYR B 264      -0.765  -7.167 116.622  1.00 16.09           C  
ATOM   1603  C   TYR B 264       0.414  -8.002 116.248  1.00 16.71           C  
ATOM   1604  O   TYR B 264       1.481  -7.835 116.788  1.00 18.77           O  
ATOM   1605  CB  TYR B 264      -0.992  -6.085 115.590  1.00 15.38           C  
ATOM   1606  CG  TYR B 264      -2.351  -5.460 115.661  1.00 15.35           C  
ATOM   1607  CD1 TYR B 264      -2.568  -4.383 116.491  1.00 15.90           C  
ATOM   1608  CD2 TYR B 264      -3.435  -5.974 114.952  1.00 14.69           C  
ATOM   1609  CE1 TYR B 264      -3.834  -3.803 116.586  1.00 15.54           C  
ATOM   1610  CE2 TYR B 264      -4.670  -5.386 115.038  1.00 15.08           C  
ATOM   1611  CZ  TYR B 264      -4.860  -4.266 115.836  1.00 15.17           C  
ATOM   1612  OH  TYR B 264      -6.100  -3.641 115.971  1.00 15.43           O  
ATOM   1613  N   VAL B 265       0.195  -8.919 115.328  1.00 17.45           N  
ATOM   1614  CA  VAL B 265       1.256  -9.793 114.809  1.00 19.05           C  
ATOM   1615  C   VAL B 265       1.396  -9.565 113.316  1.00 20.38           C  
ATOM   1616  O   VAL B 265       0.395  -9.651 112.595  1.00 21.36           O  
ATOM   1617  CB  VAL B 265       0.956 -11.276 115.066  1.00 17.55           C  
ATOM   1618  CG1 VAL B 265       1.861 -12.174 114.258  1.00 16.71           C  
ATOM   1619  CG2 VAL B 265       1.114 -11.624 116.538  1.00 17.96           C  
ATOM   1620  N   ILE B 266       2.603  -9.289 112.856  1.00 23.10           N  
ATOM   1621  CA  ILE B 266       2.863  -8.971 111.461  1.00 27.47           C  
ATOM   1622  C   ILE B 266       3.933  -9.933 110.980  1.00 31.44           C  
ATOM   1623  O   ILE B 266       4.758 -10.437 111.797  1.00 32.56           O  
ATOM   1624  CB  ILE B 266       3.366  -7.527 111.274  1.00 29.55           C  
ATOM   1625  CG1 ILE B 266       2.480  -6.504 112.025  1.00 30.48           C  
ATOM   1626  CG2 ILE B 266       3.401  -7.131 109.794  1.00 30.76           C  
ATOM   1627  CD1 ILE B 266       1.051  -6.387 111.505  1.00 29.56           C  
ATOM   1628  N   GLU B 267       3.919 -10.181 109.658  1.00 33.22           N  
ATOM   1629  CA  GLU B 267       4.734 -11.235 109.025  1.00 31.01           C  
ATOM   1630  C   GLU B 267       6.201 -10.793 108.820  1.00 31.09           C  
ATOM   1631  O   GLU B 267       7.153 -11.542 109.159  1.00 27.16           O  
ATOM   1632  CB  GLU B 267       4.093 -11.695 107.704  1.00 29.47           C  
ATOM   1633  N   ASP B 268       6.396  -9.594 108.275  1.00 31.86           N  
ATOM   1634  CA  ASP B 268       7.764  -9.152 107.924  1.00 33.99           C  
ATOM   1635  C   ASP B 268       8.102  -7.895 108.692  1.00 34.87           C  
ATOM   1636  O   ASP B 268       8.527  -6.885 108.116  1.00 35.75           O  
ATOM   1637  CB  ASP B 268       7.932  -8.955 106.394  1.00 35.80           C  
ATOM   1638  CG  ASP B 268       8.478 -10.176 105.690  1.00 35.12           C  
ATOM   1639  OD1 ASP B 268       9.272 -10.943 106.281  1.00 39.93           O  
ATOM   1640  OD2 ASP B 268       8.133 -10.370 104.510  1.00 35.37           O  
ATOM   1641  N   GLN B 269       7.845  -7.931 110.007  1.00 36.47           N  
ATOM   1642  CA  GLN B 269       8.345  -6.906 110.932  1.00 32.35           C  
ATOM   1643  C   GLN B 269       9.724  -7.360 111.467  1.00 33.20           C  
ATOM   1644  O   GLN B 269       9.874  -8.475 112.004  1.00 27.81           O  
ATOM   1645  CB  GLN B 269       7.337  -6.657 112.068  1.00 30.93           C  
ATOM   1646  CG  GLN B 269       7.970  -6.104 113.355  1.00 30.03           C  
ATOM   1647  CD  GLN B 269       6.982  -5.612 114.404  1.00 28.75           C  
ATOM   1648  OE1 GLN B 269       6.176  -4.695 114.143  1.00 27.65           O  
ATOM   1649  NE2 GLN B 269       7.068  -6.187 115.620  1.00 25.43           N  
ATOM   1650  N   ALA B 270      10.713  -6.473 111.380  1.00 35.60           N  
ATOM   1651  CA  ALA B 270      12.102  -6.871 111.650  1.00 33.73           C  
ATOM   1652  C   ALA B 270      12.442  -7.010 113.132  1.00 33.89           C  
ATOM   1653  O   ALA B 270      13.470  -7.609 113.473  1.00 39.82           O  
ATOM   1654  CB  ALA B 270      13.063  -5.918 110.983  1.00 35.67           C  
ATOM   1655  N   MET B 271      11.578  -6.520 114.017  1.00 29.59           N  
ATOM   1656  CA  MET B 271      11.854  -6.590 115.471  1.00 26.19           C  
ATOM   1657  C   MET B 271      10.925  -7.550 116.165  1.00 23.75           C  
ATOM   1658  O   MET B 271       9.796  -7.728 115.721  1.00 24.09           O  
ATOM   1659  CB  MET B 271      11.673  -5.231 116.087  1.00 25.07           C  
ATOM   1660  CG  MET B 271      12.045  -4.134 115.127  1.00 23.98           C  
ATOM   1661  SD  MET B 271      12.155  -2.626 115.976  1.00 22.96           S  
ATOM   1662  CE  MET B 271      13.541  -2.774 117.058  1.00 22.83           C  
ATOM   1663  N   ASP B 272      11.391  -8.124 117.268  1.00 19.72           N  
ATOM   1664  CA  ASP B 272      10.622  -9.108 118.006  1.00 17.39           C  
ATOM   1665  C   ASP B 272       9.277  -8.536 118.432  1.00 16.25           C  
ATOM   1666  O   ASP B 272       8.231  -9.055 117.995  1.00 15.10           O  
ATOM   1667  CB  ASP B 272      11.333  -9.605 119.266  1.00 17.10           C  
ATOM   1668  CG  ASP B 272      12.764  -9.938 119.052  1.00 16.86           C  
ATOM   1669  OD1 ASP B 272      13.626  -8.988 118.931  1.00 17.47           O  
ATOM   1670  OD2 ASP B 272      13.025 -11.162 119.087  1.00 16.30           O  
ATOM   1671  N   LEU B 273       9.313  -7.494 119.288  1.00 14.46           N  
ATOM   1672  CA  LEU B 273       8.140  -6.938 119.888  1.00 14.19           C  
ATOM   1673  C   LEU B 273       8.287  -5.421 120.038  1.00 13.46           C  
ATOM   1674  O   LEU B 273       9.333  -4.898 120.446  1.00 12.93           O  
ATOM   1675  CB  LEU B 273       7.915  -7.608 121.267  1.00 14.14           C  
ATOM   1676  CG  LEU B 273       6.761  -7.132 122.123  1.00 13.43           C  
ATOM   1677  CD1 LEU B 273       5.444  -7.189 121.374  1.00 13.35           C  
ATOM   1678  CD2 LEU B 273       6.729  -7.985 123.354  1.00 13.59           C  
ATOM   1679  N   ILE B 274       7.196  -4.734 119.729  1.00 13.30           N  
ATOM   1680  CA  ILE B 274       6.995  -3.313 119.969  1.00 12.93           C  
ATOM   1681  C   ILE B 274       6.055  -3.126 121.153  1.00 11.37           C  
ATOM   1682  O   ILE B 274       4.988  -3.725 121.215  1.00 10.77           O  
ATOM   1683  CB  ILE B 274       6.388  -2.663 118.726  1.00 13.83           C  
ATOM   1684  CG1 ILE B 274       7.372  -2.700 117.583  1.00 13.61           C  
ATOM   1685  CG2 ILE B 274       6.119  -1.180 118.980  1.00 15.23           C  
ATOM   1686  CD1 ILE B 274       8.605  -1.850 117.759  1.00 13.16           C  
ATOM   1687  N   ILE B 275       6.504  -2.384 122.146  1.00 11.15           N  
ATOM   1688  CA  ILE B 275       5.671  -1.860 123.228  1.00  9.92           C  
ATOM   1689  C   ILE B 275       5.200  -0.469 122.812  1.00 10.40           C  
ATOM   1690  O   ILE B 275       5.898   0.539 123.050  1.00  9.86           O  
ATOM   1691  CB  ILE B 275       6.449  -1.808 124.565  1.00  9.79           C  
ATOM   1692  CG1 ILE B 275       6.864  -3.236 124.969  1.00  9.48           C  
ATOM   1693  CG2 ILE B 275       5.603  -1.158 125.695  1.00  9.83           C  
ATOM   1694  CD1 ILE B 275       7.443  -3.413 126.348  1.00  8.95           C  
ATOM   1695  N   GLY B 276       4.003  -0.432 122.213  1.00 10.63           N  
ATOM   1696  CA  GLY B 276       3.348   0.763 121.748  1.00 11.02           C  
ATOM   1697  C   GLY B 276       2.901   1.712 122.817  1.00 10.92           C  
ATOM   1698  O   GLY B 276       2.965   1.419 123.995  1.00 11.78           O  
ATOM   1699  N   LEU B 277       2.490   2.890 122.386  1.00 10.77           N  
ATOM   1700  CA  LEU B 277       1.893   3.864 123.289  1.00 10.34           C  
ATOM   1701  C   LEU B 277       0.569   3.400 123.944  1.00 10.62           C  
ATOM   1702  O   LEU B 277       0.158   3.939 124.989  1.00 10.73           O  
ATOM   1703  CB  LEU B 277       1.703   5.183 122.537  1.00  9.47           C  
ATOM   1704  CG  LEU B 277       1.285   6.391 123.390  1.00  8.93           C  
ATOM   1705  CD1 LEU B 277       2.305   6.730 124.480  1.00  8.35           C  
ATOM   1706  CD2 LEU B 277       1.084   7.530 122.411  1.00  8.69           C  
ATOM   1707  N   ASP B 278      -0.107   2.441 123.321  1.00 10.87           N  
ATOM   1708  CA  ASP B 278      -1.264   1.850 123.915  1.00 11.52           C  
ATOM   1709  C   ASP B 278      -1.004   1.178 125.243  1.00 11.29           C  
ATOM   1710  O   ASP B 278      -1.646   1.545 126.247  1.00 12.59           O  
ATOM   1711  CB  ASP B 278      -1.950   0.878 122.935  1.00 12.26           C  
ATOM   1712  CG  ASP B 278      -0.996  -0.141 122.343  1.00 12.42           C  
ATOM   1713  OD1 ASP B 278       0.058  -0.365 122.938  1.00 12.90           O  
ATOM   1714  OD2 ASP B 278      -1.263  -0.622 121.227  1.00 13.48           O  
ATOM   1715  N   GLN B 279      -0.128   0.172 125.241  1.00 11.07           N  
ATOM   1716  CA  GLN B 279       0.241  -0.588 126.439  1.00 11.11           C  
ATOM   1717  C   GLN B 279       0.940   0.300 127.421  1.00 11.06           C  
ATOM   1718  O   GLN B 279       0.709   0.151 128.624  1.00  9.74           O  
ATOM   1719  CB  GLN B 279       1.104  -1.860 126.151  1.00 11.08           C  
ATOM   1720  CG  GLN B 279       0.384  -2.905 125.325  1.00 11.29           C  
ATOM   1721  CD  GLN B 279      -0.830  -3.452 126.048  1.00 11.42           C  
ATOM   1722  OE1 GLN B 279      -0.690  -4.257 126.981  1.00 11.21           O  
ATOM   1723  NE2 GLN B 279      -2.023  -3.023 125.639  1.00 11.25           N  
ATOM   1724  N   LEU B 280       1.788   1.204 126.911  1.00 11.34           N  
ATOM   1725  CA  LEU B 280       2.522   2.127 127.769  1.00 11.72           C  
ATOM   1726  C   LEU B 280       1.580   3.035 128.536  1.00 12.67           C  
ATOM   1727  O   LEU B 280       1.853   3.386 129.667  1.00 14.27           O  
ATOM   1728  CB  LEU B 280       3.466   2.985 126.947  1.00 12.02           C  
ATOM   1729  CG  LEU B 280       4.845   2.457 126.587  1.00 12.01           C  
ATOM   1730  CD1 LEU B 280       5.593   3.476 125.745  1.00 12.23           C  
ATOM   1731  CD2 LEU B 280       5.633   2.192 127.852  1.00 11.71           C  
ATOM   1732  N   LYS B 281       0.430   3.374 127.962  1.00 12.16           N  
ATOM   1733  CA  LYS B 281      -0.588   4.151 128.675  1.00 11.97           C  
ATOM   1734  C   LYS B 281      -1.506   3.211 129.511  1.00 11.91           C  
ATOM   1735  O   LYS B 281      -1.803   3.482 130.657  1.00 12.22           O  
ATOM   1736  CB  LYS B 281      -1.418   4.949 127.662  1.00 11.72           C  
ATOM   1737  CG  LYS B 281      -0.716   6.212 127.123  1.00 12.24           C  
ATOM   1738  CD  LYS B 281      -1.743   7.249 126.735  1.00 12.29           C  
ATOM   1739  CE  LYS B 281      -1.214   8.635 126.454  1.00 12.17           C  
ATOM   1740  NZ  LYS B 281      -0.950   8.819 124.995  1.00 12.54           N  
ATOM   1741  N   ARG B 282      -1.955   2.105 128.945  1.00 11.65           N  
ATOM   1742  CA  ARG B 282      -2.924   1.264 129.623  1.00 11.66           C  
ATOM   1743  C   ARG B 282      -2.386   0.772 130.980  1.00 12.21           C  
ATOM   1744  O   ARG B 282      -3.056   0.848 131.999  1.00 11.24           O  
ATOM   1745  CB  ARG B 282      -3.309   0.093 128.748  1.00 12.18           C  
ATOM   1746  CG  ARG B 282      -4.547  -0.668 129.222  1.00 12.41           C  
ATOM   1747  CD  ARG B 282      -4.355  -2.164 129.227  1.00 13.23           C  
ATOM   1748  NE  ARG B 282      -4.509  -2.707 127.894  1.00 15.47           N  
ATOM   1749  CZ  ARG B 282      -4.417  -4.006 127.565  1.00 16.17           C  
ATOM   1750  NH1 ARG B 282      -4.211  -4.957 128.464  1.00 16.51           N  
ATOM   1751  NH2 ARG B 282      -4.585  -4.357 126.304  1.00 17.90           N  
ATOM   1752  N   HIS B 283      -1.139   0.314 130.996  1.00 13.04           N  
ATOM   1753  CA  HIS B 283      -0.485  -0.102 132.253  1.00 12.86           C  
ATOM   1754  C   HIS B 283       0.186   1.037 132.977  1.00 13.38           C  
ATOM   1755  O   HIS B 283       0.949   0.824 133.899  1.00 16.29           O  
ATOM   1756  CB  HIS B 283       0.476  -1.259 131.977  1.00 12.08           C  
ATOM   1757  CG  HIS B 283      -0.143  -2.362 131.188  1.00 11.79           C  
ATOM   1758  ND1 HIS B 283      -1.251  -3.053 131.622  1.00 11.84           N  
ATOM   1759  CD2 HIS B 283       0.151  -2.851 129.962  1.00 11.58           C  
ATOM   1760  CE1 HIS B 283      -1.598  -3.929 130.700  1.00 11.80           C  
ATOM   1761  NE2 HIS B 283      -0.778  -3.813 129.675  1.00 11.32           N  
ATOM   1762  N   GLN B 284      -0.124   2.268 132.595  1.00 15.69           N  
ATOM   1763  CA  GLN B 284       0.446   3.467 133.194  1.00 15.67           C  
ATOM   1764  C   GLN B 284       1.970   3.331 133.455  1.00 14.51           C  
ATOM   1765  O   GLN B 284       2.458   3.444 134.600  1.00 13.66           O  
ATOM   1766  CB  GLN B 284      -0.317   3.757 134.481  1.00 17.83           C  
ATOM   1767  CG  GLN B 284      -1.798   4.019 134.231  1.00 20.54           C  
ATOM   1768  CD  GLN B 284      -2.561   4.291 135.485  1.00 21.26           C  
ATOM   1769  OE1 GLN B 284      -2.273   3.718 136.553  1.00 25.31           O  
ATOM   1770  NE2 GLN B 284      -3.539   5.162 135.380  1.00 20.78           N  
ATOM   1771  N   MET B 285       2.708   3.053 132.382  1.00 13.24           N  
ATOM   1772  CA  MET B 285       4.145   2.816 132.505  1.00 12.48           C  
ATOM   1773  C   MET B 285       4.923   4.083 132.461  1.00 12.51           C  
ATOM   1774  O   MET B 285       4.402   5.076 131.975  1.00 14.21           O  
ATOM   1775  CB  MET B 285       4.656   1.934 131.411  1.00 11.56           C  
ATOM   1776  CG  MET B 285       3.992   0.613 131.336  1.00 10.25           C  
ATOM   1777  SD  MET B 285       4.977  -0.409 130.366  1.00  8.66           S  
ATOM   1778  CE  MET B 285       3.851  -1.822 130.257  1.00  8.87           C  
ATOM   1779  N   MET B 286       6.128   4.060 133.022  1.00 11.82           N  
ATOM   1780  CA  MET B 286       6.969   5.247 133.065  1.00 12.32           C  
ATOM   1781  C   MET B 286       8.331   4.959 132.442  1.00 11.45           C  
ATOM   1782  O   MET B 286       9.093   4.166 132.929  1.00  9.93           O  
ATOM   1783  CB  MET B 286       7.094   5.722 134.516  1.00 13.78           C  
ATOM   1784  CG  MET B 286       7.976   6.910 134.756  1.00 14.53           C  
ATOM   1785  SD  MET B 286       8.112   7.424 136.511  1.00 17.43           S  
ATOM   1786  CE  MET B 286       9.285   8.779 136.203  1.00 14.39           C  
ATOM   1787  N   ILE B 287       8.610   5.664 131.347  1.00 11.30           N  
ATOM   1788  CA  ILE B 287       9.868   5.521 130.675  1.00 10.82           C  
ATOM   1789  C   ILE B 287      10.795   6.402 131.449  1.00 11.21           C  
ATOM   1790  O   ILE B 287      10.752   7.617 131.323  1.00 13.15           O  
ATOM   1791  CB  ILE B 287       9.816   5.903 129.193  1.00 10.24           C  
ATOM   1792  CG1 ILE B 287       8.809   5.052 128.395  1.00  9.98           C  
ATOM   1793  CG2 ILE B 287      11.167   5.711 128.572  1.00 10.45           C  
ATOM   1794  CD1 ILE B 287       8.269   5.693 127.127  1.00 10.04           C  
ATOM   1795  N   ASP B 288      11.627   5.805 132.286  1.00 11.03           N  
ATOM   1796  CA  ASP B 288      12.600   6.567 133.079  1.00 11.55           C  
ATOM   1797  C   ASP B 288      13.960   6.503 132.410  1.00 12.07           C  
ATOM   1798  O   ASP B 288      14.479   5.453 132.173  1.00 13.38           O  
ATOM   1799  CB  ASP B 288      12.710   6.014 134.494  1.00 11.01           C  
ATOM   1800  CG  ASP B 288      13.137   7.016 135.467  1.00 11.49           C  
ATOM   1801  OD1 ASP B 288      13.968   7.944 135.096  1.00 11.05           O  
ATOM   1802  OD2 ASP B 288      12.588   6.896 136.584  1.00 10.26           O  
ATOM   1803  N   LEU B 289      14.510   7.653 132.083  1.00 13.55           N  
ATOM   1804  CA  LEU B 289      15.877   7.762 131.579  1.00 14.08           C  
ATOM   1805  C   LEU B 289      16.860   8.502 132.503  1.00 14.53           C  
ATOM   1806  O   LEU B 289      18.080   8.516 132.199  1.00 14.84           O  
ATOM   1807  CB  LEU B 289      15.903   8.468 130.244  1.00 14.05           C  
ATOM   1808  CG  LEU B 289      14.878   7.952 129.242  1.00 14.08           C  
ATOM   1809  CD1 LEU B 289      14.789   8.986 128.174  1.00 14.00           C  
ATOM   1810  CD2 LEU B 289      15.201   6.616 128.600  1.00 14.07           C  
ATOM   1811  N   LYS B 290      16.405   9.084 133.604  1.00 14.03           N  
ATOM   1812  CA  LYS B 290      17.388   9.531 134.627  1.00 14.49           C  
ATOM   1813  C   LYS B 290      17.919   8.363 135.422  1.00 15.23           C  
ATOM   1814  O   LYS B 290      19.144   8.272 135.636  1.00 14.97           O  
ATOM   1815  CB  LYS B 290      16.774  10.546 135.569  1.00 14.90           C  
ATOM   1816  CG  LYS B 290      17.682  11.133 136.648  1.00 14.49           C  
ATOM   1817  CD  LYS B 290      16.790  12.029 137.518  1.00 14.70           C  
ATOM   1818  CE  LYS B 290      17.468  12.998 138.426  1.00 15.19           C  
ATOM   1819  NZ  LYS B 290      16.638  13.202 139.666  1.00 15.19           N  
ATOM   1820  N   HIS B 291      17.005   7.478 135.837  1.00 15.93           N  
ATOM   1821  CA  HIS B 291      17.334   6.198 136.466  1.00 16.35           C  
ATOM   1822  C   HIS B 291      17.458   5.065 135.474  1.00 15.83           C  
ATOM   1823  O   HIS B 291      17.859   3.981 135.857  1.00 18.32           O  
ATOM   1824  CB  HIS B 291      16.318   5.826 137.544  1.00 17.54           C  
ATOM   1825  CG  HIS B 291      16.135   6.905 138.575  1.00 19.12           C  
ATOM   1826  ND1 HIS B 291      15.262   7.954 138.379  1.00 20.32           N  
ATOM   1827  CD2 HIS B 291      16.777   7.163 139.749  1.00 19.36           C  
ATOM   1828  CE1 HIS B 291      15.341   8.786 139.413  1.00 21.19           C  
ATOM   1829  NE2 HIS B 291      16.267   8.343 140.246  1.00 20.07           N  
ATOM   1830  N   ASN B 292      17.056   5.265 134.224  1.00 15.50           N  
ATOM   1831  CA  ASN B 292      17.286   4.299 133.143  1.00 14.26           C  
ATOM   1832  C   ASN B 292      16.589   2.945 133.459  1.00 13.95           C  
ATOM   1833  O   ASN B 292      17.212   1.912 133.767  1.00 15.00           O  
ATOM   1834  CB  ASN B 292      18.779   4.180 132.835  1.00 13.39           C  
ATOM   1835  CG  ASN B 292      19.038   3.370 131.592  1.00 13.91           C  
ATOM   1836  OD1 ASN B 292      19.213   2.165 131.679  1.00 14.54           O  
ATOM   1837  ND2 ASN B 292      19.053   4.023 130.415  1.00 12.68           N  
ATOM   1838  N   CYS B 293      15.267   2.971 133.410  1.00 12.74           N  
ATOM   1839  CA  CYS B 293      14.449   1.758 133.496  1.00 11.17           C  
ATOM   1840  C   CYS B 293      13.030   2.070 133.024  1.00 11.16           C  
ATOM   1841  O   CYS B 293      12.646   3.246 132.912  1.00  9.88           O  
ATOM   1842  CB  CYS B 293      14.403   1.271 134.922  1.00 10.43           C  
ATOM   1843  SG  CYS B 293      13.573   2.393 136.007  1.00  9.37           S  
ATOM   1844  N   LEU B 294      12.274   1.013 132.772  1.00 11.12           N  
ATOM   1845  CA  LEU B 294      10.832   1.101 132.598  1.00 11.37           C  
ATOM   1846  C   LEU B 294      10.145   0.738 133.891  1.00 11.88           C  
ATOM   1847  O   LEU B 294      10.125  -0.441 134.309  1.00 13.15           O  
ATOM   1848  CB  LEU B 294      10.357   0.195 131.478  1.00 11.51           C  
ATOM   1849  CG  LEU B 294       8.903   0.273 131.010  1.00 11.53           C  
ATOM   1850  CD1 LEU B 294       8.662   1.566 130.240  1.00 12.28           C  
ATOM   1851  CD2 LEU B 294       8.627  -0.933 130.115  1.00 11.54           C  
ATOM   1852  N   THR B 295       9.577   1.745 134.556  1.00 11.95           N  
ATOM   1853  CA  THR B 295       9.013   1.590 135.890  1.00 11.61           C  
ATOM   1854  C   THR B 295       7.506   1.356 135.769  1.00 13.48           C  
ATOM   1855  O   THR B 295       6.735   2.176 135.224  1.00 12.61           O  
ATOM   1856  CB  THR B 295       9.292   2.837 136.719  1.00 11.26           C  
ATOM   1857  OG1 THR B 295      10.710   3.024 136.872  1.00 10.28           O  
ATOM   1858  CG2 THR B 295       8.579   2.833 138.125  1.00 11.00           C  
ATOM   1859  N   ILE B 296       7.064   0.212 136.301  1.00 16.09           N  
ATOM   1860  CA  ILE B 296       5.629  -0.154 136.303  1.00 15.23           C  
ATOM   1861  C   ILE B 296       5.362  -0.390 137.778  1.00 15.82           C  
ATOM   1862  O   ILE B 296       5.952  -1.297 138.378  1.00 17.20           O  
ATOM   1863  CB  ILE B 296       5.349  -1.400 135.443  1.00 14.50           C  
ATOM   1864  CG1 ILE B 296       5.674  -1.163 133.979  1.00 15.10           C  
ATOM   1865  CG2 ILE B 296       3.894  -1.717 135.498  1.00 14.27           C  
ATOM   1866  CD1 ILE B 296       6.193  -2.380 133.210  1.00 16.06           C  
ATOM   1867  N   ASP B 297       4.488   0.433 138.348  1.00 15.89           N  
ATOM   1868  CA  ASP B 297       4.141   0.405 139.748  1.00 15.96           C  
ATOM   1869  C   ASP B 297       5.450   0.566 140.543  1.00 16.75           C  
ATOM   1870  O   ASP B 297       6.191   1.533 140.385  1.00 17.02           O  
ATOM   1871  CB  ASP B 297       3.351  -0.886 140.065  1.00 15.77           C  
ATOM   1872  CG  ASP B 297       1.965  -0.932 139.351  1.00 15.54           C  
ATOM   1873  OD1 ASP B 297       1.509   0.153 138.904  1.00 18.13           O  
ATOM   1874  OD2 ASP B 297       1.332  -1.998 139.245  1.00 13.75           O  
ATOM   1875  N   ASN B 298       5.781  -0.417 141.348  1.00 17.49           N  
ATOM   1876  CA  ASN B 298       7.041  -0.411 142.079  1.00 17.22           C  
ATOM   1877  C   ASN B 298       8.096  -1.294 141.394  1.00 15.80           C  
ATOM   1878  O   ASN B 298       9.148  -1.520 141.983  1.00 16.64           O  
ATOM   1879  CB  ASN B 298       6.806  -0.908 143.499  1.00 18.29           C  
ATOM   1880  CG  ASN B 298       6.325  -2.357 143.546  1.00 19.23           C  
ATOM   1881  OD1 ASN B 298       5.113  -2.636 143.362  1.00 18.97           O  
ATOM   1882  ND2 ASN B 298       7.248  -3.290 143.872  1.00 19.43           N  
ATOM   1883  N   ILE B 299       7.836  -1.791 140.176  1.00 13.71           N  
ATOM   1884  CA  ILE B 299       8.750  -2.738 139.498  1.00 12.41           C  
ATOM   1885  C   ILE B 299       9.551  -1.983 138.465  1.00 11.92           C  
ATOM   1886  O   ILE B 299       8.998  -1.533 137.451  1.00 11.47           O  
ATOM   1887  CB  ILE B 299       7.991  -3.876 138.796  1.00 12.52           C  
ATOM   1888  CG1 ILE B 299       7.081  -4.665 139.763  1.00 11.95           C  
ATOM   1889  CG2 ILE B 299       8.966  -4.833 138.130  1.00 13.18           C  
ATOM   1890  CD1 ILE B 299       7.763  -5.246 140.979  1.00 11.43           C  
ATOM   1891  N   ASN B 300      10.843  -1.859 138.726  1.00 11.08           N  
ATOM   1892  CA  ASN B 300      11.795  -1.248 137.835  1.00 10.78           C  
ATOM   1893  C   ASN B 300      12.435  -2.286 136.991  1.00 10.37           C  
ATOM   1894  O   ASN B 300      12.978  -3.198 137.560  1.00 11.88           O  
ATOM   1895  CB  ASN B 300      12.902  -0.643 138.667  1.00 10.59           C  
ATOM   1896  CG  ASN B 300      12.460   0.557 139.395  1.00 10.84           C  
ATOM   1897  OD1 ASN B 300      11.287   0.907 139.329  1.00 10.98           O  
ATOM   1898  ND2 ASN B 300      13.406   1.260 140.032  1.00 11.58           N  
ATOM   1899  N   VAL B 301      12.413  -2.124 135.684  1.00  9.57           N  
ATOM   1900  CA  VAL B 301      13.013  -3.015 134.735  1.00  9.68           C  
ATOM   1901  C   VAL B 301      14.097  -2.231 133.925  1.00 10.22           C  
ATOM   1902  O   VAL B 301      13.777  -1.469 132.961  1.00  9.30           O  
ATOM   1903  CB  VAL B 301      11.975  -3.534 133.761  1.00  9.78           C  
ATOM   1904  CG1 VAL B 301      12.502  -4.776 133.028  1.00 10.29           C  
ATOM   1905  CG2 VAL B 301      10.699  -3.880 134.485  1.00  9.81           C  
ATOM   1906  N   PRO B 302      15.392  -2.405 134.312  1.00 10.18           N  
ATOM   1907  CA  PRO B 302      16.464  -1.636 133.647  1.00 10.10           C  
ATOM   1908  C   PRO B 302      16.466  -1.828 132.157  1.00 10.86           C  
ATOM   1909  O   PRO B 302      15.988  -2.825 131.644  1.00 11.66           O  
ATOM   1910  CB  PRO B 302      17.745  -2.191 134.258  1.00  9.84           C  
ATOM   1911  CG  PRO B 302      17.355  -2.761 135.552  1.00 10.02           C  
ATOM   1912  CD  PRO B 302      15.885  -3.141 135.493  1.00  9.82           C  
ATOM   1913  N   PHE B 303      16.981  -0.856 131.442  1.00 12.11           N  
ATOM   1914  CA  PHE B 303      17.119  -0.964 129.979  1.00 12.70           C  
ATOM   1915  C   PHE B 303      18.412  -1.679 129.647  1.00 12.40           C  
ATOM   1916  O   PHE B 303      19.364  -1.679 130.419  1.00 13.39           O  
ATOM   1917  CB  PHE B 303      17.088   0.412 129.314  1.00 13.13           C  
ATOM   1918  CG  PHE B 303      15.807   1.156 129.502  1.00 13.61           C  
ATOM   1919  CD1 PHE B 303      14.599   0.507 129.415  1.00 13.78           C  
ATOM   1920  CD2 PHE B 303      15.811   2.528 129.716  1.00 13.81           C  
ATOM   1921  CE1 PHE B 303      13.440   1.213 129.581  1.00 13.84           C  
ATOM   1922  CE2 PHE B 303      14.665   3.213 129.876  1.00 12.89           C  
ATOM   1923  CZ  PHE B 303      13.485   2.552 129.808  1.00 13.32           C  
ATOM   1924  N   LEU B 304      18.424  -2.337 128.501  1.00 12.26           N  
ATOM   1925  CA  LEU B 304      19.522  -3.217 128.148  1.00 11.77           C  
ATOM   1926  C   LEU B 304      20.702  -2.408 127.668  1.00 12.48           C  
ATOM   1927  O   LEU B 304      20.497  -1.360 127.025  1.00 12.38           O  
ATOM   1928  CB  LEU B 304      19.082  -4.204 127.068  1.00 11.52           C  
ATOM   1929  CG  LEU B 304      18.067  -5.233 127.550  1.00 11.28           C  
ATOM   1930  CD1 LEU B 304      17.584  -6.149 126.454  1.00 10.70           C  
ATOM   1931  CD2 LEU B 304      18.656  -6.046 128.696  1.00 11.97           C  
ATOM   1932  N   PRO B 305      21.925  -2.876 127.947  1.00 12.64           N  
ATOM   1933  CA  PRO B 305      23.130  -2.186 127.515  1.00 13.49           C  
ATOM   1934  C   PRO B 305      23.413  -2.225 126.027  1.00 14.41           C  
ATOM   1935  O   PRO B 305      22.737  -2.875 125.279  1.00 14.10           O  
ATOM   1936  CB  PRO B 305      24.223  -2.903 128.295  1.00 12.89           C  
ATOM   1937  CG  PRO B 305      23.700  -4.274 128.378  1.00 13.25           C  
ATOM   1938  CD  PRO B 305      22.259  -4.081 128.711  1.00 12.68           C  
ATOM   1939  N   GLU B 306      24.397  -1.446 125.598  1.00 17.05           N  
ATOM   1940  CA  GLU B 306      24.725  -1.344 124.154  1.00 18.96           C  
ATOM   1941  C   GLU B 306      25.244  -2.666 123.595  1.00 21.65           C  
ATOM   1942  O   GLU B 306      24.957  -3.030 122.420  1.00 22.94           O  
ATOM   1943  CB  GLU B 306      25.728  -0.237 123.879  1.00 19.50           C  
ATOM   1944  CG  GLU B 306      26.464  -0.362 122.561  1.00 20.24           C  
ATOM   1945  CD  GLU B 306      25.553  -0.282 121.353  1.00 22.11           C  
ATOM   1946  OE1 GLU B 306      25.964  -0.901 120.361  1.00 23.54           O  
ATOM   1947  OE2 GLU B 306      24.461   0.392 121.360  1.00 21.59           O  
ATOM   1948  N   ASN B 307      25.959  -3.409 124.447  1.00 22.75           N  
ATOM   1949  CA  ASN B 307      26.375  -4.759 124.097  1.00 24.16           C  
ATOM   1950  C   ASN B 307      25.226  -5.748 123.869  1.00 24.29           C  
ATOM   1951  O   ASN B 307      25.517  -6.922 123.746  1.00 21.09           O  
ATOM   1952  CB  ASN B 307      27.367  -5.315 125.134  1.00 24.31           C  
ATOM   1953  CG  ASN B 307      26.767  -5.428 126.512  1.00 26.65           C  
ATOM   1954  OD1 ASN B 307      26.064  -6.416 126.861  1.00 26.18           O  
ATOM   1955  ND2 ASN B 307      27.049  -4.417 127.336  1.00 26.53           N  
ATOM   1956  N   ASP B 308      23.968  -5.282 123.812  1.00 25.64           N  
ATOM   1957  CA  ASP B 308      22.832  -6.123 123.623  1.00 28.33           C  
ATOM   1958  C   ASP B 308      21.920  -5.537 122.496  1.00 32.36           C  
ATOM   1959  O   ASP B 308      20.888  -4.885 122.759  1.00 33.82           O  
ATOM   1960  CB  ASP B 308      22.129  -6.252 124.960  1.00 24.74           C  
ATOM   1961  N   LEU B 309      22.303  -5.800 121.247  1.00 33.68           N  
ATOM   1962  CA  LEU B 309      21.543  -5.321 120.049  1.00 36.61           C  
ATOM   1963  C   LEU B 309      20.211  -6.084 119.679  1.00 37.75           C  
ATOM   1964  O   LEU B 309      19.400  -6.524 120.535  1.00 31.98           O  
ATOM   1965  CB  LEU B 309      22.478  -5.282 118.810  1.00 35.22           C  
ATOM   1966  CG  LEU B 309      22.133  -4.289 117.678  1.00 34.26           C  
ATOM   1967  CD1 LEU B 309      23.365  -3.862 116.882  1.00 33.38           C  
ATOM   1968  CD2 LEU B 309      21.047  -4.815 116.738  1.00 36.61           C  
TER    1969      LEU B 309                                                      
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.