HEADER    SIGNALING PROTEIN                       19-NOV-23   8V14              
TITLE     STRUCTURE OF NRAP-1 AND ITS ROLE IN NMDAR SIGNALING                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NMDA RECEPTOR AUXILIARY PROTEIN;                           
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CAENORHABDITIS ELEGANS;                         
SOURCE   3 ORGANISM_TAXID: 6239;                                                
SOURCE   4 GENE: NRAP-1;                                                        
SOURCE   5 EXPRESSION_SYSTEM: HOMO SAPIENS;                                     
SOURCE   6 EXPRESSION_SYSTEM_COMMON: HUMAN;                                     
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 9606;                                       
SOURCE   8 EXPRESSION_SYSTEM_CELL_LINE: EXPI293                                 
KEYWDS    NMDAR, NRAP-1, SYNAPSE, POSTSYNAPTIC, NEUROTRANSMITTER, SIGNALING     
KEYWDS   2 PROTEIN                                                              
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    F.G.WHITBY,D.J.GOODELL,A.V.MARICQ,C.P.HILL                            
REVDAT   1   31-JAN-24 8V14    0                                                
JRNL        AUTH   D.M.GOODELL,A.V.MARICQ                                       
JRNL        TITL   FUNCTIONAL AND STRUCTURAL STUDIES OF NRAP-1 AND NMDAR        
JRNL        TITL 2 SIGNALING                                                    
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.90 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : REFMAC 5.8.0258                                      
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) : 1.90                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 38.12                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 99.9                           
REMARK   3   NUMBER OF REFLECTIONS             : 36758                          
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) : 0.195                           
REMARK   3   R VALUE            (WORKING SET) : 0.194                           
REMARK   3   FREE R VALUE                     : 0.229                           
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : 5.000                           
REMARK   3   FREE R VALUE TEST SET COUNT      : 1932                            
REMARK   3                                                                      
REMARK   3  FIT IN THE HIGHEST RESOLUTION BIN.                                  
REMARK   3   TOTAL NUMBER OF BINS USED           : 20                           
REMARK   3   BIN RESOLUTION RANGE HIGH       (A) : 1.90                         
REMARK   3   BIN RESOLUTION RANGE LOW        (A) : 1.95                         
REMARK   3   REFLECTION IN BIN     (WORKING SET) : 2675                         
REMARK   3   BIN COMPLETENESS (WORKING+TEST) (%) : 99.89                        
REMARK   3   BIN R VALUE           (WORKING SET) : 0.3160                       
REMARK   3   BIN FREE R VALUE SET COUNT          : 140                          
REMARK   3   BIN FREE R VALUE                    : 0.3330                       
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2528                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 2                                       
REMARK   3   SOLVENT ATOMS            : 193                                     
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 52.87                          
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : 1.43000                                              
REMARK   3    B22 (A**2) : 1.70000                                              
REMARK   3    B33 (A**2) : -3.13000                                             
REMARK   3    B12 (A**2) : 0.00000                                              
REMARK   3    B13 (A**2) : 0.00000                                              
REMARK   3    B23 (A**2) : 0.00000                                              
REMARK   3                                                                      
REMARK   3  ESTIMATED OVERALL COORDINATE ERROR.                                 
REMARK   3   ESU BASED ON R VALUE                            (A): 0.123         
REMARK   3   ESU BASED ON FREE R VALUE                       (A): 0.121         
REMARK   3   ESU BASED ON MAXIMUM LIKELIHOOD                 (A): 0.101         
REMARK   3   ESU FOR B VALUES BASED ON MAXIMUM LIKELIHOOD (A**2): 7.106         
REMARK   3                                                                      
REMARK   3 CORRELATION COEFFICIENTS.                                            
REMARK   3   CORRELATION COEFFICIENT FO-FC      : 0.966                         
REMARK   3   CORRELATION COEFFICIENT FO-FC FREE : 0.955                         
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES        COUNT    RMS    WEIGHT      
REMARK   3   BOND LENGTHS REFINED ATOMS        (A):  2626 ; 0.013 ; 0.013       
REMARK   3   BOND LENGTHS OTHERS               (A):  2359 ; 0.001 ; 0.017       
REMARK   3   BOND ANGLES REFINED ATOMS   (DEGREES):  3562 ; 1.828 ; 1.648       
REMARK   3   BOND ANGLES OTHERS          (DEGREES):  5529 ; 1.453 ; 1.579       
REMARK   3   TORSION ANGLES, PERIOD 1    (DEGREES):   340 ; 7.561 ; 5.000       
REMARK   3   TORSION ANGLES, PERIOD 2    (DEGREES):   123 ;35.066 ;24.634       
REMARK   3   TORSION ANGLES, PERIOD 3    (DEGREES):   437 ;18.018 ;15.000       
REMARK   3   TORSION ANGLES, PERIOD 4    (DEGREES):     8 ;21.440 ;15.000       
REMARK   3   CHIRAL-CENTER RESTRAINTS       (A**3):   344 ; 0.091 ; 0.200       
REMARK   3   GENERAL PLANES REFINED ATOMS      (A):  2998 ; 0.010 ; 0.020       
REMARK   3   GENERAL PLANES OTHERS             (A):   510 ; 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):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   MAIN-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND REFINED ATOMS  (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN BOND OTHER ATOMS    (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE REFINED ATOMS (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SIDE-CHAIN ANGLE OTHER ATOMS   (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B REFINED ATOMS     (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   LONG RANGE B OTHER ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3 ANISOTROPIC THERMAL FACTOR RESTRAINTS.    COUNT   RMS   WEIGHT       
REMARK   3   RIGID-BOND RESTRAINTS          (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; FREE ATOMS         (A**2):  NULL ;  NULL ;  NULL       
REMARK   3   SPHERICITY; BONDED ATOMS       (A**2):  NULL ;  NULL ;  NULL       
REMARK   3                                                                      
REMARK   3  NCS RESTRAINTS STATISTICS                                           
REMARK   3   NUMBER OF DIFFERENT NCS GROUPS : NULL                              
REMARK   3                                                                      
REMARK   3  TLS DETAILS                                                         
REMARK   3   NUMBER OF TLS GROUPS  : 2                                          
REMARK   3                                                                      
REMARK   3   TLS GROUP : 1                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   A     1        A   167                          
REMARK   3    ORIGIN FOR THE GROUP (A):   9.9639  37.5472  51.3507              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.0980 T22:   0.0945                                     
REMARK   3      T33:   0.1445 T12:   0.0515                                     
REMARK   3      T13:  -0.0004 T23:  -0.0339                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.9135 L22:   2.0364                                     
REMARK   3      L33:   4.9958 L12:  -1.9091                                     
REMARK   3      L13:  -1.8637 L23:   2.2565                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.1190 S12:  -0.0087 S13:  -0.1556                       
REMARK   3      S21:  -0.1114 S22:   0.0485 S23:   0.0266                       
REMARK   3      S31:   0.2345 S32:   0.5296 S33:  -0.1676                       
REMARK   3                                                                      
REMARK   3   TLS GROUP : 2                                                      
REMARK   3    NUMBER OF COMPONENTS GROUP : 1                                    
REMARK   3    COMPONENTS        C SSSEQI   TO  C SSSEQI                         
REMARK   3    RESIDUE RANGE :   B     1        B   167                          
REMARK   3    ORIGIN FOR THE GROUP (A):  17.9788  31.1697  21.1738              
REMARK   3    T TENSOR                                                          
REMARK   3      T11:   0.1035 T22:   0.0229                                     
REMARK   3      T33:   0.0654 T12:  -0.0002                                     
REMARK   3      T13:   0.0196 T23:  -0.0106                                     
REMARK   3    L TENSOR                                                          
REMARK   3      L11:   1.4650 L22:   1.4809                                     
REMARK   3      L33:   4.1049 L12:  -0.7180                                     
REMARK   3      L13:  -0.7260 L23:   1.4770                                     
REMARK   3    S TENSOR                                                          
REMARK   3      S11:   0.0646 S12:  -0.1189 S13:   0.2740                       
REMARK   3      S21:  -0.1372 S22:   0.0426 S23:  -0.0883                       
REMARK   3      S31:  -0.6082 S32:   0.0733 S33:  -0.1072                       
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 U VALUES : WITH TLS ADDED                                 
REMARK   4                                                                      
REMARK   4 8V14 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 20-NOV-23.                  
REMARK 100 THE DEPOSITION ID IS D_1000279324.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 05-MAR-20                          
REMARK 200  TEMPERATURE           (KELVIN) : 100                                
REMARK 200  PH                             : 7.35                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : Y                                  
REMARK 200  RADIATION SOURCE               : SSRL                               
REMARK 200  BEAMLINE                       : BL9-2                              
REMARK 200  X-RAY GENERATOR MODEL          : NULL                               
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.0000                             
REMARK 200  MONOCHROMATOR                  : NULL                               
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : PIXEL                              
REMARK 200  DETECTOR MANUFACTURER          : DECTRIS PILATUS 6M                 
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : AIMLESS 0.7.4                      
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 38804                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.900                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 38.120                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY                : 54.80                              
REMARK 200  R MERGE                    (I) : 0.11100                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 27.4000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 1.90                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 1.94                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 100.0                              
REMARK 200  DATA REDUNDANCY IN SHELL       : 50.20                              
REMARK 200  R MERGE FOR SHELL          (I) : 5.36600                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: SAD                          
REMARK 200 SOFTWARE USED: SOLVE                                                 
REMARK 200 STARTING MODEL: NULL                                                 
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 62.66                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 3.29                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: 17 MG/ML PURIFIED NRAP-1 IN 150 MM       
REMARK 280  SODIUM CHLORIDE, 15 MM HEPES, 1 MM CALCIUM CHLORIDE, PH 7.35, 1:    
REMARK 280  1 WITH CRYSTALLIZATION SOLUTION (26% PEG8000, 100 MM CHES, PH       
REMARK 280  9.8), VAPOR DIFFUSION, SITTING DROP, TEMPERATURE 277K               
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 21 21 21                       
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X+1/2,-Y,Z+1/2                                         
REMARK 290       3555   -X,Y+1/2,-Z+1/2                                         
REMARK 290       4555   X+1/2,-Y+1/2,-Z                                         
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000       20.67900            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       76.19050            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       37.96050            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       76.19050            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       20.67900            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       37.96050            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                
REMARK 465                                                                      
REMARK 465   M RES C SSSEQI                                                     
REMARK 465     GLY A     0                                                      
REMARK 465     GLY B     0                                                      
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    ASN A 140   CB  -  CA  -  C   ANGL. DEV. = -14.6 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    ILE A   3      -80.89    -54.65                                   
REMARK 500    ARG A   4      -56.07    -29.73                                   
REMARK 500    LYS A  10      124.58   -178.29                                   
REMARK 500    ARG A  11     -102.54    -75.07                                   
REMARK 500    ALA A  13       91.16    131.72                                   
REMARK 500    ASP A  14     -169.87    -76.59                                   
REMARK 500    ALA A  15      -93.23    -67.43                                   
REMARK 500    ALA A  16      115.10    -20.63                                   
REMARK 500    GLU A 145      -52.12   -120.78                                   
REMARK 500    ASP B  14     -133.20   -151.83                                   
REMARK 500    ALA B  15     -159.59     36.46                                   
REMARK 500    ALA B  16      -67.14    101.00                                   
REMARK 500    VAL B  64      -64.04    -25.30                                   
REMARK 500    GLU B 145      -63.32   -105.44                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ALA A   16     THR A   17                  132.72                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA A 201  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 TYR A  37   O                                                      
REMARK 620 2 ASP A  40   OD1  88.0                                              
REMARK 620 3 SER A  42   O   171.2  85.1                                        
REMARK 620 4 ASP A  44   OD2  92.5 105.4  84.0                                  
REMARK 620 5 ASP A  50   OD2  96.2 175.7  90.8  75.5                            
REMARK 620 6 GLU A  51   OE2  97.3  83.7  87.5 166.9  94.7                      
REMARK 620 N                    1     2     3     4     5                       
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              CA B 201  CA                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 TYR B  37   O                                                      
REMARK 620 2 ASP B  40   OD1  88.6                                              
REMARK 620 3 SER B  42   O   172.2  85.8                                        
REMARK 620 4 ASP B  44   OD2  92.1 103.6  84.1                                  
REMARK 620 5 ASP B  50   OD2  96.1 168.5  90.5  86.8                            
REMARK 620 6 GLU B  51   OE2  98.7  78.0  85.3 169.1  90.8                      
REMARK 620 N                    1     2     3     4     5                       
DBREF  8V14 A    1   167  UNP    G5EEF9   G5EEF9_CAEEL    17    183             
DBREF  8V14 B    1   167  UNP    G5EEF9   G5EEF9_CAEEL    17    183             
SEQADV 8V14 GLY A    0  UNP  G5EEF9              EXPRESSION TAG                 
SEQADV 8V14 GLY B    0  UNP  G5EEF9              EXPRESSION TAG                 
SEQRES   1 A  168  GLY PHE SER ILE ARG ASP ILE ILE ASN GLY LYS ARG GLY          
SEQRES   2 A  168  ALA ASP ALA ALA THR PRO CYS PRO THR TRP HIS PRO PHE          
SEQRES   3 A  168  ALA CYS PRO SER GLY GLU CYS VAL PRO ILE LYS TYR LEU          
SEQRES   4 A  168  CYS ASP GLY SER PRO ASP CYS SER ASP GLU TYR ASP GLU          
SEQRES   5 A  168  ASN LYS SER MET CYS THR ALA ALA THR ARG PRO PRO VAL          
SEQRES   6 A  168  GLU GLU THR GLN ALA PHE LEU LYS ALA LEU MET SER ALA          
SEQRES   7 A  168  HIS GLY LYS ASP PHE LEU VAL LYS VAL PHE GLY PRO LYS          
SEQRES   8 A  168  ALA LYS ALA GLU LEU SER GLY MET GLY GLY VAL ASP LYS          
SEQRES   9 A  168  VAL ALA VAL ALA LEU SER GLN THR PRO THR ALA ASP LEU          
SEQRES  10 A  168  PHE ALA SER GLU MET LYS LEU ASP ASP GLY GLU THR GLN          
SEQRES  11 A  168  HIS MET LEU GLU VAL MET GLU GLY ILE LEU ASN GLY SER          
SEQRES  12 A  168  THR ASP GLU LEU THR SER ASN GLU ALA ALA ASP PHE ARG          
SEQRES  13 A  168  PHE PHE VAL GLN LYS LEU GLN GLU THR GLY PHE PHE              
SEQRES   1 B  168  GLY PHE SER ILE ARG ASP ILE ILE ASN GLY LYS ARG GLY          
SEQRES   2 B  168  ALA ASP ALA ALA THR PRO CYS PRO THR TRP HIS PRO PHE          
SEQRES   3 B  168  ALA CYS PRO SER GLY GLU CYS VAL PRO ILE LYS TYR LEU          
SEQRES   4 B  168  CYS ASP GLY SER PRO ASP CYS SER ASP GLU TYR ASP GLU          
SEQRES   5 B  168  ASN LYS SER MET CYS THR ALA ALA THR ARG PRO PRO VAL          
SEQRES   6 B  168  GLU GLU THR GLN ALA PHE LEU LYS ALA LEU MET SER ALA          
SEQRES   7 B  168  HIS GLY LYS ASP PHE LEU VAL LYS VAL PHE GLY PRO LYS          
SEQRES   8 B  168  ALA LYS ALA GLU LEU SER GLY MET GLY GLY VAL ASP LYS          
SEQRES   9 B  168  VAL ALA VAL ALA LEU SER GLN THR PRO THR ALA ASP LEU          
SEQRES  10 B  168  PHE ALA SER GLU MET LYS LEU ASP ASP GLY GLU THR GLN          
SEQRES  11 B  168  HIS MET LEU GLU VAL MET GLU GLY ILE LEU ASN GLY SER          
SEQRES  12 B  168  THR ASP GLU LEU THR SER ASN GLU ALA ALA ASP PHE ARG          
SEQRES  13 B  168  PHE PHE VAL GLN LYS LEU GLN GLU THR GLY PHE PHE              
HET     CA  A 201       1                                                       
HET     CA  B 201       1                                                       
HETNAM      CA CALCIUM ION                                                      
FORMUL   3   CA    2(CA 2+)                                                     
FORMUL   5  HOH   *193(H2 O)                                                    
HELIX    1 AA1 ILE A    3  ASN A    8  5                                   6    
HELIX    2 AA2 PRO A   34  LEU A   38  5                                   5    
HELIX    3 AA3 GLU A   48  GLU A   51  5                                   4    
HELIX    4 AA4 ASN A   52  ARG A   61  1                                  10    
HELIX    5 AA5 PRO A   63  GLY A   79  1                                  17    
HELIX    6 AA6 LEU A   83  GLY A   88  1                                   6    
HELIX    7 AA7 ALA A   91  SER A   96  1                                   6    
HELIX    8 AA8 GLY A   99  THR A  111  1                                  13    
HELIX    9 AA9 THR A  113  MET A  121  1                                   9    
HELIX   10 AB1 ASP A  124  GLY A  141  1                                  18    
HELIX   11 AB2 THR A  147  THR A  164  1                                  18    
HELIX   12 AB3 SER B    2  ILE B    7  1                                   6    
HELIX   13 AB4 PRO B   34  LEU B   38  5                                   5    
HELIX   14 AB5 GLU B   48  GLU B   51  5                                   4    
HELIX   15 AB6 ASN B   52  ARG B   61  1                                  10    
HELIX   16 AB7 PRO B   63  GLY B   79  1                                  17    
HELIX   17 AB8 LEU B   83  GLY B   88  1                                   6    
HELIX   18 AB9 ALA B   91  SER B   96  1                                   6    
HELIX   19 AC1 GLY B   99  THR B  111  1                                  13    
HELIX   20 AC2 THR B  113  LYS B  122  1                                  10    
HELIX   21 AC3 ASP B  124  GLY B  141  1                                  18    
HELIX   22 AC4 THR B  147  THR B  164  1                                  18    
SHEET    1 AA1 2 PHE A  25  ALA A  26  0                                        
SHEET    2 AA1 2 CYS A  32  VAL A  33 -1  O  VAL A  33   N  PHE A  25           
SHEET    1 AA2 2 PHE B  25  ALA B  26  0                                        
SHEET    2 AA2 2 CYS B  32  VAL B  33 -1  O  VAL B  33   N  PHE B  25           
SSBOND   1 CYS A   19    CYS A   32                          1555   1555  2.10  
SSBOND   2 CYS A   27    CYS A   45                          1555   1555  2.00  
SSBOND   3 CYS A   39    CYS A   56                          1555   1555  2.18  
SSBOND   4 CYS B   19    CYS B   32                          1555   1555  2.12  
SSBOND   5 CYS B   27    CYS B   45                          1555   1555  2.02  
SSBOND   6 CYS B   39    CYS B   56                          1555   1555  2.16  
LINK         O   TYR A  37                CA    CA A 201     1555   1555  2.21  
LINK         OD1 ASP A  40                CA    CA A 201     1555   1555  2.01  
LINK         O   SER A  42                CA    CA A 201     1555   1555  2.33  
LINK         OD2 ASP A  44                CA    CA A 201     1555   1555  2.39  
LINK         OD2 ASP A  50                CA    CA A 201     1555   1555  2.18  
LINK         OE2 GLU A  51                CA    CA A 201     1555   1555  2.35  
LINK         O   TYR B  37                CA    CA B 201     1555   1555  2.29  
LINK         OD1 ASP B  40                CA    CA B 201     1555   1555  2.13  
LINK         O   SER B  42                CA    CA B 201     1555   1555  2.36  
LINK         OD2 ASP B  44                CA    CA B 201     1555   1555  2.42  
LINK         OD2 ASP B  50                CA    CA B 201     1555   1555  2.09  
LINK         OE2 GLU B  51                CA    CA B 201     1555   1555  2.36  
CISPEP   1 ALA A   13    ASP A   14          0        15.38                     
CISPEP   2 ALA B   13    ASP B   14          0        10.63                     
CRYST1   41.358   75.921  152.381  90.00  90.00  90.00 P 21 21 21    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      0.024179  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.013172  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.006562        0.00000                         
ATOM      1  N   PHE A   1      36.313  49.984  43.531  1.00147.83           N  
ATOM      2  CA  PHE A   1      35.772  50.345  44.881  1.00147.20           C  
ATOM      3  C   PHE A   1      34.525  49.481  45.168  1.00144.91           C  
ATOM      4  O   PHE A   1      33.438  50.050  45.406  1.00143.17           O  
ATOM      5  CB  PHE A   1      35.509  51.858  44.967  1.00146.78           C  
ATOM      6  CG  PHE A   1      36.728  52.743  45.111  1.00150.35           C  
ATOM      7  CD1 PHE A   1      37.144  53.184  46.361  1.00151.03           C  
ATOM      8  CD2 PHE A   1      37.441  53.171  43.997  1.00154.09           C  
ATOM      9  CE1 PHE A   1      38.254  54.008  46.495  1.00157.45           C  
ATOM     10  CE2 PHE A   1      38.554  53.990  44.133  1.00159.87           C  
ATOM     11  CZ  PHE A   1      38.959  54.409  45.382  1.00161.34           C  
ATOM     12  N   SER A   2      34.687  48.146  45.152  1.00146.59           N  
ATOM     13  CA  SER A   2      33.642  47.106  45.411  1.00144.94           C  
ATOM     14  C   SER A   2      34.288  45.863  46.063  1.00148.33           C  
ATOM     15  O   SER A   2      35.162  45.265  45.392  1.00155.24           O  
ATOM     16  CB  SER A   2      32.918  46.750  44.118  1.00139.15           C  
ATOM     17  OG  SER A   2      31.843  45.848  44.348  1.00130.47           O  
ATOM     18  N   ILE A   3      33.849  45.457  47.276  1.00140.84           N  
ATOM     19  CA  ILE A   3      34.583  44.546  48.228  1.00136.67           C  
ATOM     20  C   ILE A   3      34.977  43.214  47.547  1.00137.47           C  
ATOM     21  O   ILE A   3      36.174  43.058  47.175  1.00137.10           O  
ATOM     22  CB  ILE A   3      33.786  44.290  49.532  1.00127.70           C  
ATOM     23  CG1 ILE A   3      33.381  45.573  50.265  1.00123.84           C  
ATOM     24  CG2 ILE A   3      34.566  43.361  50.453  1.00128.64           C  
ATOM     25  CD1 ILE A   3      32.531  45.325  51.481  1.00115.40           C  
ATOM     26  N   ARG A   4      34.031  42.267  47.450  1.00133.64           N  
ATOM     27  CA  ARG A   4      34.165  40.939  46.778  1.00131.86           C  
ATOM     28  C   ARG A   4      35.173  41.027  45.615  1.00131.63           C  
ATOM     29  O   ARG A   4      36.180  40.265  45.629  1.00133.02           O  
ATOM     30  CB  ARG A   4      32.768  40.497  46.306  1.00130.13           C  
ATOM     31  CG  ARG A   4      32.599  39.002  46.068  1.00128.31           C  
ATOM     32  CD  ARG A   4      33.121  38.541  44.716  1.00128.81           C  
ATOM     33  NE  ARG A   4      33.532  37.142  44.726  1.00127.67           N  
ATOM     34  CZ  ARG A   4      34.129  36.509  43.715  1.00128.36           C  
ATOM     35  NH1 ARG A   4      34.455  35.232  43.840  1.00126.00           N  
ATOM     36  NH2 ARG A   4      34.399  37.141  42.584  1.00128.41           N  
ATOM     37  N   ASP A   5      34.914  41.955  44.679  1.00127.06           N  
ATOM     38  CA  ASP A   5      35.544  42.095  43.332  1.00124.28           C  
ATOM     39  C   ASP A   5      37.036  42.440  43.419  1.00125.18           C  
ATOM     40  O   ASP A   5      37.766  42.111  42.459  1.00127.65           O  
ATOM     41  CB  ASP A   5      34.877  43.204  42.507  1.00124.18           C  
ATOM     42  CG  ASP A   5      33.481  42.900  41.977  1.00119.75           C  
ATOM     43  OD1 ASP A   5      32.726  42.173  42.654  1.00115.19           O  
ATOM     44  OD2 ASP A   5      33.155  43.411  40.890  1.00118.99           O  
ATOM     45  N   ILE A   6      37.476  43.122  44.480  1.00123.70           N  
ATOM     46  CA  ILE A   6      38.886  43.616  44.617  1.00128.37           C  
ATOM     47  C   ILE A   6      39.853  42.438  44.386  1.00130.38           C  
ATOM     48  O   ILE A   6      40.958  42.650  43.776  1.00133.28           O  
ATOM     49  CB  ILE A   6      39.134  44.290  45.994  1.00126.55           C  
ATOM     50  CG1 ILE A   6      38.160  45.436  46.296  1.00123.98           C  
ATOM     51  CG2 ILE A   6      40.570  44.762  46.107  1.00129.07           C  
ATOM     52  CD1 ILE A   6      38.046  45.789  47.755  1.00123.18           C  
ATOM     53  N   ILE A   7      39.458  41.247  44.860  1.00128.72           N  
ATOM     54  CA  ILE A   7      40.375  40.122  45.213  1.00135.15           C  
ATOM     55  C   ILE A   7      40.315  39.009  44.149  1.00135.70           C  
ATOM     56  O   ILE A   7      41.061  38.025  44.312  1.00130.92           O  
ATOM     57  CB  ILE A   7      40.076  39.657  46.664  1.00133.56           C  
ATOM     58  CG1 ILE A   7      41.255  38.883  47.262  1.00137.08           C  
ATOM     59  CG2 ILE A   7      38.746  38.914  46.801  1.00127.58           C  
ATOM     60  CD1 ILE A   7      42.475  39.742  47.563  1.00140.76           C  
ATOM     61  N   ASN A   8      39.514  39.183  43.080  1.00137.57           N  
ATOM     62  CA  ASN A   8      39.499  38.299  41.873  1.00141.56           C  
ATOM     63  C   ASN A   8      40.210  39.015  40.713  1.00145.64           C  
ATOM     64  O   ASN A   8      41.037  38.358  40.058  1.00144.63           O  
ATOM     65  CB  ASN A   8      38.105  37.789  41.474  1.00135.70           C  
ATOM     66  CG  ASN A   8      36.941  38.625  41.966  1.00134.04           C  
ATOM     67  OD1 ASN A   8      36.128  39.081  41.164  1.00130.67           O  
ATOM     68  ND2 ASN A   8      36.824  38.796  43.276  1.00133.85           N  
ATOM     69  N   GLY A   9      39.923  40.304  40.478  1.00151.02           N  
ATOM     70  CA  GLY A   9      40.732  41.147  39.571  1.00157.07           C  
ATOM     71  C   GLY A   9      40.153  42.532  39.305  1.00158.82           C  
ATOM     72  O   GLY A   9      39.781  43.228  40.271  1.00155.02           O  
ATOM     73  N   LYS A  10      40.113  42.912  38.020  1.00161.58           N  
ATOM     74  CA  LYS A  10      39.903  44.292  37.490  1.00163.51           C  
ATOM     75  C   LYS A  10      39.896  44.207  35.947  1.00169.93           C  
ATOM     76  O   LYS A  10      40.896  43.697  35.381  1.00171.27           O  
ATOM     77  CB  LYS A  10      40.970  45.248  38.054  1.00163.60           C  
ATOM     78  CG  LYS A  10      42.424  44.786  37.948  1.00161.17           C  
ATOM     79  CD  LYS A  10      43.144  45.240  36.684  1.00161.32           C  
ATOM     80  CE  LYS A  10      44.029  44.182  36.050  1.00156.85           C  
ATOM     81  NZ  LYS A  10      45.375  44.147  36.663  1.00159.75           N  
ATOM     82  N   ARG A  11      38.823  44.698  35.299  1.00171.72           N  
ATOM     83  CA  ARG A  11      38.375  44.319  33.918  1.00170.29           C  
ATOM     84  C   ARG A  11      39.275  44.953  32.823  1.00175.75           C  
ATOM     85  O   ARG A  11      40.383  44.412  32.614  1.00175.26           O  
ATOM     86  CB  ARG A  11      36.868  44.608  33.798  1.00164.33           C  
ATOM     87  CG  ARG A  11      36.161  43.830  32.696  1.00160.11           C  
ATOM     88  CD  ARG A  11      36.008  44.622  31.409  1.00161.29           C  
ATOM     89  NE  ARG A  11      36.508  43.913  30.234  1.00159.81           N  
ATOM     90  CZ  ARG A  11      35.818  43.035  29.506  1.00157.04           C  
ATOM     91  NH1 ARG A  11      34.575  42.712  29.827  1.00155.08           N  
ATOM     92  NH2 ARG A  11      36.382  42.470  28.452  1.00157.00           N  
ATOM     93  N   GLY A  12      38.847  46.031  32.137  1.00178.07           N  
ATOM     94  CA  GLY A  12      39.430  46.511  30.857  1.00178.73           C  
ATOM     95  C   GLY A  12      39.889  47.970  30.880  1.00185.40           C  
ATOM     96  O   GLY A  12      41.121  48.185  30.960  1.00190.06           O  
ATOM     97  N   ALA A  13      38.943  48.920  30.729  1.00185.34           N  
ATOM     98  CA  ALA A  13      39.092  50.405  30.778  1.00187.84           C  
ATOM     99  C   ALA A  13      38.390  51.040  29.573  1.00186.92           C  
ATOM    100  O   ALA A  13      39.039  51.232  28.544  1.00187.20           O  
ATOM    101  CB  ALA A  13      40.550  50.815  30.804  1.00194.44           C  
ATOM    102  N   ASP A  14      37.098  51.418  29.674  1.00182.15           N  
ATOM    103  CA  ASP A  14      36.311  51.592  30.895  1.00178.13           C  
ATOM    104  C   ASP A  14      35.878  50.235  31.480  1.00174.10           C  
ATOM    105  O   ASP A  14      36.382  49.200  31.007  1.00177.32           O  
ATOM    106  CB  ASP A  14      35.060  52.442  30.614  1.00173.03           C  
ATOM    107  CG  ASP A  14      35.204  53.934  30.879  1.00174.89           C  
ATOM    108  OD1 ASP A  14      36.210  54.521  30.429  1.00178.61           O  
ATOM    109  OD2 ASP A  14      34.295  54.502  31.518  1.00166.70           O  
ATOM    110  N   ALA A  15      34.980  50.243  32.478  1.00169.54           N  
ATOM    111  CA  ALA A  15      34.406  49.039  33.136  1.00163.17           C  
ATOM    112  C   ALA A  15      33.509  48.262  32.151  1.00159.81           C  
ATOM    113  O   ALA A  15      34.054  47.398  31.415  1.00152.58           O  
ATOM    114  CB  ALA A  15      33.664  49.441  34.397  1.00155.70           C  
ATOM    115  N   ALA A  16      32.196  48.554  32.164  1.00155.31           N  
ATOM    116  CA  ALA A  16      31.093  47.942  31.374  1.00147.88           C  
ATOM    117  C   ALA A  16      31.564  47.213  30.100  1.00146.00           C  
ATOM    118  O   ALA A  16      32.128  47.877  29.198  1.00146.22           O  
ATOM    119  CB  ALA A  16      30.091  49.019  31.020  1.00147.65           C  
ATOM    120  N   THR A  17      31.368  45.886  30.068  1.00136.48           N  
ATOM    121  CA  THR A  17      30.781  45.099  28.940  1.00127.20           C  
ATOM    122  C   THR A  17      29.651  44.286  29.561  1.00116.57           C  
ATOM    123  O   THR A  17      29.890  43.173  30.026  1.00112.92           O  
ATOM    124  CB  THR A  17      31.749  44.152  28.200  1.00126.71           C  
ATOM    125  OG1 THR A  17      32.435  43.358  29.167  1.00125.20           O  
ATOM    126  CG2 THR A  17      32.741  44.847  27.288  1.00128.34           C  
ATOM    127  N   PRO A  18      28.417  44.834  29.670  1.00109.24           N  
ATOM    128  CA  PRO A  18      27.325  44.118  30.324  1.00102.46           C  
ATOM    129  C   PRO A  18      27.049  42.774  29.628  1.00 94.53           C  
ATOM    130  O   PRO A  18      27.586  42.518  28.561  1.00 96.41           O  
ATOM    131  CB  PRO A  18      26.117  45.070  30.240  1.00104.04           C  
ATOM    132  CG  PRO A  18      26.729  46.431  29.972  1.00108.09           C  
ATOM    133  CD  PRO A  18      27.994  46.154  29.183  1.00111.94           C  
ATOM    134  N   CYS A  19      26.216  41.952  30.267  1.00 85.25           N  
ATOM    135  CA  CYS A  19      25.873  40.564  29.864  1.00 77.76           C  
ATOM    136  C   CYS A  19      25.158  40.553  28.515  1.00 72.79           C  
ATOM    137  O   CYS A  19      24.411  41.480  28.202  1.00 73.88           O  
ATOM    138  CB  CYS A  19      25.004  39.951  30.946  1.00 77.08           C  
ATOM    139  SG  CYS A  19      25.957  39.431  32.399  1.00 81.50           S  
ATOM    140  N   PRO A  20      25.314  39.502  27.674  1.00 66.59           N  
ATOM    141  CA  PRO A  20      24.546  39.428  26.442  1.00 64.62           C  
ATOM    142  C   PRO A  20      23.097  39.008  26.742  1.00 58.98           C  
ATOM    143  O   PRO A  20      22.803  38.487  27.765  1.00 55.34           O  
ATOM    144  CB  PRO A  20      25.311  38.415  25.592  1.00 66.12           C  
ATOM    145  CG  PRO A  20      26.050  37.541  26.598  1.00 65.83           C  
ATOM    146  CD  PRO A  20      26.173  38.328  27.882  1.00 65.53           C  
ATOM    147  N   THR A  21      22.191  39.294  25.818  1.00 61.49           N  
ATOM    148  CA  THR A  21      20.734  38.994  25.946  1.00 59.90           C  
ATOM    149  C   THR A  21      20.519  37.476  26.215  1.00 57.79           C  
ATOM    150  O   THR A  21      19.542  37.137  26.891  1.00 55.97           O  
ATOM    151  CB  THR A  21      20.004  39.542  24.707  1.00 61.97           C  
ATOM    152  OG1 THR A  21      20.659  39.141  23.499  1.00 65.27           O  
ATOM    153  CG2 THR A  21      19.884  41.052  24.729  1.00 64.10           C  
ATOM    154  N   TRP A  22      21.386  36.583  25.724  1.00 56.94           N  
ATOM    155  CA  TRP A  22      21.177  35.117  25.838  1.00 56.59           C  
ATOM    156  C   TRP A  22      21.615  34.583  27.217  1.00 57.47           C  
ATOM    157  O   TRP A  22      21.182  33.493  27.613  1.00 55.52           O  
ATOM    158  CB  TRP A  22      21.853  34.409  24.662  1.00 57.28           C  
ATOM    159  CG  TRP A  22      23.346  34.535  24.602  1.00 57.28           C  
ATOM    160  CD1 TRP A  22      24.247  33.926  25.414  1.00 57.30           C  
ATOM    161  CD2 TRP A  22      24.119  35.353  23.715  1.00 59.07           C  
ATOM    162  NE1 TRP A  22      25.521  34.298  25.100  1.00 60.08           N  
ATOM    163  CE2 TRP A  22      25.477  35.144  24.030  1.00 60.67           C  
ATOM    164  CE3 TRP A  22      23.791  36.274  22.736  1.00 61.26           C  
ATOM    165  CZ2 TRP A  22      26.508  35.822  23.408  1.00 64.31           C  
ATOM    166  CZ3 TRP A  22      24.810  36.913  22.067  1.00 65.77           C  
ATOM    167  CH2 TRP A  22      26.153  36.678  22.388  1.00 67.86           C  
ATOM    168  N   HIS A  23      22.437  35.338  27.960  1.00 59.69           N  
ATOM    169  CA  HIS A  23      22.936  35.022  29.320  1.00 56.36           C  
ATOM    170  C   HIS A  23      22.772  36.316  30.101  1.00 57.70           C  
ATOM    171  O   HIS A  23      23.764  36.990  30.356  1.00 56.98           O  
ATOM    172  CB  HIS A  23      24.435  34.656  29.345  1.00 59.85           C  
ATOM    173  CG  HIS A  23      24.820  33.256  29.035  1.00 63.12           C  
ATOM    174  ND1 HIS A  23      23.933  32.310  28.603  1.00 63.58           N  
ATOM    175  CD2 HIS A  23      26.034  32.672  29.007  1.00 67.57           C  
ATOM    176  CE1 HIS A  23      24.580  31.191  28.390  1.00 65.29           C  
ATOM    177  NE2 HIS A  23      25.873  31.384  28.619  1.00 67.68           N  
ATOM    178  N   PRO A  24      21.535  36.762  30.400  1.00 54.39           N  
ATOM    179  CA  PRO A  24      21.316  38.167  30.729  1.00 55.64           C  
ATOM    180  C   PRO A  24      21.510  38.498  32.205  1.00 55.79           C  
ATOM    181  O   PRO A  24      21.354  39.651  32.569  1.00 56.34           O  
ATOM    182  CB  PRO A  24      19.847  38.331  30.314  1.00 55.00           C  
ATOM    183  CG  PRO A  24      19.228  37.002  30.702  1.00 51.65           C  
ATOM    184  CD  PRO A  24      20.287  35.999  30.293  1.00 52.32           C  
ATOM    185  N   PHE A  25      21.706  37.476  33.023  1.00 55.75           N  
ATOM    186  CA  PHE A  25      21.829  37.617  34.485  1.00 58.59           C  
ATOM    187  C   PHE A  25      23.312  37.686  34.881  1.00 63.88           C  
ATOM    188  O   PHE A  25      24.078  36.725  34.618  1.00 63.70           O  
ATOM    189  CB  PHE A  25      21.114  36.468  35.176  1.00 56.33           C  
ATOM    190  CG  PHE A  25      20.988  36.676  36.654  1.00 55.47           C  
ATOM    191  CD1 PHE A  25      22.059  36.388  37.489  1.00 56.56           C  
ATOM    192  CD2 PHE A  25      19.837  37.225  37.187  1.00 55.06           C  
ATOM    193  CE1 PHE A  25      21.951  36.613  38.854  1.00 57.47           C  
ATOM    194  CE2 PHE A  25      19.731  37.434  38.561  1.00 56.71           C  
ATOM    195  CZ  PHE A  25      20.790  37.116  39.388  1.00 54.37           C  
ATOM    196  N   ALA A  26      23.709  38.802  35.503  1.00 68.76           N  
ATOM    197  CA  ALA A  26      25.080  39.071  36.012  1.00 72.90           C  
ATOM    198  C   ALA A  26      25.198  38.573  37.454  1.00 70.33           C  
ATOM    199  O   ALA A  26      24.386  38.975  38.310  1.00 70.84           O  
ATOM    200  CB  ALA A  26      25.388  40.544  35.920  1.00 76.31           C  
ATOM    201  N   CYS A  27      26.150  37.692  37.722  1.00 75.74           N  
ATOM    202  CA  CYS A  27      26.447  37.298  39.119  1.00 81.96           C  
ATOM    203  C   CYS A  27      27.447  38.279  39.720  1.00 83.11           C  
ATOM    204  O   CYS A  27      28.271  38.838  38.997  1.00 84.01           O  
ATOM    205  CB  CYS A  27      26.930  35.860  39.207  1.00 84.77           C  
ATOM    206  SG  CYS A  27      25.548  34.694  39.348  1.00 83.64           S  
ATOM    207  N   PRO A  28      27.403  38.510  41.051  1.00 79.35           N  
ATOM    208  CA  PRO A  28      28.377  39.390  41.704  1.00 83.07           C  
ATOM    209  C   PRO A  28      29.816  38.978  41.331  1.00 86.89           C  
ATOM    210  O   PRO A  28      30.590  39.832  40.915  1.00 89.35           O  
ATOM    211  CB  PRO A  28      28.060  39.228  43.195  1.00 80.11           C  
ATOM    212  CG  PRO A  28      26.631  38.750  43.232  1.00 77.94           C  
ATOM    213  CD  PRO A  28      26.480  37.883  42.001  1.00 75.39           C  
ATOM    214  N   SER A  29      30.124  37.677  41.377  1.00 86.41           N  
ATOM    215  CA  SER A  29      31.416  37.121  40.896  1.00 89.45           C  
ATOM    216  C   SER A  29      31.692  37.533  39.449  1.00 89.49           C  
ATOM    217  O   SER A  29      32.833  37.343  39.021  1.00 93.82           O  
ATOM    218  CB  SER A  29      31.474  35.624  41.028  1.00 91.88           C  
ATOM    219  OG  SER A  29      30.501  35.001  40.205  1.00 90.01           O  
ATOM    220  N   GLY A  30      30.692  38.009  38.699  1.00 85.93           N  
ATOM    221  CA  GLY A  30      30.881  38.599  37.354  1.00 87.34           C  
ATOM    222  C   GLY A  30      30.812  37.591  36.203  1.00 85.98           C  
ATOM    223  O   GLY A  30      31.252  37.938  35.116  1.00 84.28           O  
ATOM    224  N   GLU A  31      30.281  36.381  36.420  1.00 85.52           N  
ATOM    225  CA  GLU A  31      29.761  35.496  35.335  1.00 81.77           C  
ATOM    226  C   GLU A  31      28.353  35.956  34.900  1.00 75.11           C  
ATOM    227  O   GLU A  31      27.636  36.589  35.679  1.00 76.83           O  
ATOM    228  CB  GLU A  31      29.703  34.034  35.777  1.00 80.16           C  
ATOM    229  CG  GLU A  31      31.064  33.421  36.022  1.00 83.82           C  
ATOM    230  CD  GLU A  31      31.414  33.239  37.488  1.00 85.29           C  
ATOM    231  OE1 GLU A  31      30.757  33.865  38.325  1.00 81.86           O  
ATOM    232  OE2 GLU A  31      32.351  32.471  37.785  1.00 91.20           O  
ATOM    233  N   CYS A  32      28.011  35.662  33.655  1.00 74.86           N  
ATOM    234  CA  CYS A  32      26.724  35.924  32.974  1.00 71.46           C  
ATOM    235  C   CYS A  32      25.998  34.585  32.803  1.00 67.06           C  
ATOM    236  O   CYS A  32      26.610  33.684  32.248  1.00 65.81           O  
ATOM    237  CB  CYS A  32      26.991  36.498  31.590  1.00 75.69           C  
ATOM    238  SG  CYS A  32      27.483  38.241  31.582  1.00 83.18           S  
ATOM    239  N   VAL A  33      24.749  34.434  33.248  1.00 62.30           N  
ATOM    240  CA  VAL A  33      24.069  33.103  33.187  1.00 58.07           C  
ATOM    241  C   VAL A  33      22.692  33.269  32.573  1.00 53.53           C  
ATOM    242  O   VAL A  33      22.106  34.347  32.676  1.00 49.01           O  
ATOM    243  CB  VAL A  33      23.968  32.432  34.564  1.00 57.23           C  
ATOM    244  CG1 VAL A  33      25.353  32.082  35.096  1.00 61.40           C  
ATOM    245  CG2 VAL A  33      23.194  33.276  35.532  1.00 55.95           C  
ATOM    246  N   PRO A  34      22.166  32.186  31.950  1.00 51.00           N  
ATOM    247  CA  PRO A  34      20.807  32.182  31.430  1.00 50.39           C  
ATOM    248  C   PRO A  34      19.830  32.155  32.619  1.00 47.11           C  
ATOM    249  O   PRO A  34      20.126  31.611  33.663  1.00 46.77           O  
ATOM    250  CB  PRO A  34      20.759  30.927  30.540  1.00 51.06           C  
ATOM    251  CG  PRO A  34      21.811  30.042  31.052  1.00 52.44           C  
ATOM    252  CD  PRO A  34      22.820  30.891  31.805  1.00 52.29           C  
ATOM    253  N   ILE A  35      18.667  32.750  32.451  1.00 49.12           N  
ATOM    254  CA  ILE A  35      17.587  32.755  33.462  1.00 47.87           C  
ATOM    255  C   ILE A  35      17.301  31.321  33.894  1.00 47.87           C  
ATOM    256  O   ILE A  35      17.158  31.123  35.097  1.00 49.47           O  
ATOM    257  CB  ILE A  35      16.351  33.481  32.939  1.00 53.00           C  
ATOM    258  CG1 ILE A  35      16.656  34.963  32.710  1.00 57.24           C  
ATOM    259  CG2 ILE A  35      15.202  33.349  33.936  1.00 52.37           C  
ATOM    260  CD1 ILE A  35      15.853  35.559  31.583  1.00 62.73           C  
ATOM    261  N   LYS A  36      17.294  30.362  32.977  1.00 44.86           N  
ATOM    262  CA  LYS A  36      17.009  28.951  33.289  1.00 48.74           C  
ATOM    263  C   LYS A  36      17.895  28.428  34.422  1.00 48.49           C  
ATOM    264  O   LYS A  36      17.495  27.457  35.034  1.00 49.82           O  
ATOM    265  CB  LYS A  36      17.248  28.113  32.034  1.00 53.73           C  
ATOM    266  CG  LYS A  36      16.967  26.618  32.134  1.00 60.06           C  
ATOM    267  CD  LYS A  36      15.492  26.306  32.289  1.00 65.84           C  
ATOM    268  CE  LYS A  36      15.161  24.826  32.258  1.00 67.25           C  
ATOM    269  NZ  LYS A  36      15.901  24.130  31.193  1.00 73.80           N  
ATOM    270  N   TYR A  37      19.151  28.889  34.527  1.00 46.17           N  
ATOM    271  CA  TYR A  37      20.133  28.380  35.496  1.00 46.89           C  
ATOM    272  C   TYR A  37      19.904  28.974  36.896  1.00 46.57           C  
ATOM    273  O   TYR A  37      20.528  28.453  37.808  1.00 46.32           O  
ATOM    274  CB  TYR A  37      21.539  28.589  34.962  1.00 48.82           C  
ATOM    275  CG  TYR A  37      21.897  27.617  33.852  1.00 49.16           C  
ATOM    276  CD1 TYR A  37      20.976  26.727  33.302  1.00 49.78           C  
ATOM    277  CD2 TYR A  37      23.188  27.548  33.373  1.00 51.49           C  
ATOM    278  CE1 TYR A  37      21.313  25.844  32.282  1.00 51.24           C  
ATOM    279  CE2 TYR A  37      23.528  26.704  32.322  1.00 52.63           C  
ATOM    280  CZ  TYR A  37      22.601  25.836  31.786  1.00 52.53           C  
ATOM    281  OH  TYR A  37      22.977  24.972  30.787  1.00 55.53           O  
ATOM    282  N   LEU A  38      19.048  29.975  37.050  1.00 46.30           N  
ATOM    283  CA  LEU A  38      18.714  30.536  38.390  1.00 48.11           C  
ATOM    284  C   LEU A  38      17.868  29.537  39.152  1.00 48.81           C  
ATOM    285  O   LEU A  38      16.878  29.092  38.565  1.00 47.39           O  
ATOM    286  CB  LEU A  38      17.924  31.825  38.237  1.00 45.04           C  
ATOM    287  CG  LEU A  38      18.737  32.935  37.583  1.00 48.25           C  
ATOM    288  CD1 LEU A  38      17.974  34.229  37.492  1.00 48.06           C  
ATOM    289  CD2 LEU A  38      20.050  33.163  38.318  1.00 50.78           C  
ATOM    290  N   CYS A  39      18.244  29.225  40.396  1.00 48.70           N  
ATOM    291  CA  CYS A  39      17.395  28.433  41.321  1.00 49.31           C  
ATOM    292  C   CYS A  39      17.113  27.053  40.687  1.00 51.11           C  
ATOM    293  O   CYS A  39      15.962  26.639  40.637  1.00 50.76           O  
ATOM    294  CB  CYS A  39      16.106  29.193  41.585  1.00 49.50           C  
ATOM    295  SG  CYS A  39      16.424  30.909  42.107  1.00 53.68           S  
ATOM    296  N   ASP A  40      18.123  26.388  40.129  1.00 51.63           N  
ATOM    297  CA  ASP A  40      17.860  25.124  39.414  1.00 52.85           C  
ATOM    298  C   ASP A  40      18.466  23.966  40.185  1.00 57.49           C  
ATOM    299  O   ASP A  40      18.503  22.908  39.634  1.00 63.48           O  
ATOM    300  CB  ASP A  40      18.321  25.203  37.956  1.00 51.31           C  
ATOM    301  CG  ASP A  40      19.825  25.316  37.753  1.00 52.36           C  
ATOM    302  OD1 ASP A  40      20.573  25.673  38.752  1.00 50.93           O  
ATOM    303  OD2 ASP A  40      20.239  25.107  36.545  1.00 49.63           O  
ATOM    304  N   GLY A  41      18.950  24.196  41.399  1.00 61.05           N  
ATOM    305  CA  GLY A  41      19.449  23.155  42.302  1.00 63.72           C  
ATOM    306  C   GLY A  41      20.913  22.877  42.088  1.00 66.69           C  
ATOM    307  O   GLY A  41      21.398  21.926  42.697  1.00 69.60           O  
ATOM    308  N   SER A  42      21.608  23.631  41.234  1.00 65.39           N  
ATOM    309  CA  SER A  42      23.074  23.450  41.095  1.00 66.33           C  
ATOM    310  C   SER A  42      23.742  24.779  40.777  1.00 63.27           C  
ATOM    311  O   SER A  42      23.214  25.582  40.051  1.00 59.68           O  
ATOM    312  CB  SER A  42      23.442  22.348  40.085  1.00 68.07           C  
ATOM    313  OG  SER A  42      23.034  22.664  38.768  1.00 67.36           O  
ATOM    314  N   PRO A  43      24.965  25.010  41.281  1.00 68.34           N  
ATOM    315  CA  PRO A  43      25.618  26.313  41.176  1.00 69.24           C  
ATOM    316  C   PRO A  43      26.357  26.556  39.861  1.00 69.06           C  
ATOM    317  O   PRO A  43      27.311  25.914  39.621  1.00 74.20           O  
ATOM    318  CB  PRO A  43      26.634  26.270  42.330  1.00 70.47           C  
ATOM    319  CG  PRO A  43      26.992  24.818  42.430  1.00 73.40           C  
ATOM    320  CD  PRO A  43      25.744  24.046  42.064  1.00 70.86           C  
ATOM    321  N   ASP A  44      25.901  27.535  39.093  1.00 66.57           N  
ATOM    322  CA  ASP A  44      26.487  27.931  37.790  1.00 67.45           C  
ATOM    323  C   ASP A  44      27.442  29.114  37.946  1.00 68.05           C  
ATOM    324  O   ASP A  44      28.244  29.303  37.057  1.00 68.10           O  
ATOM    325  CB  ASP A  44      25.360  28.275  36.826  1.00 62.58           C  
ATOM    326  CG  ASP A  44      24.498  27.059  36.625  1.00 61.34           C  
ATOM    327  OD1 ASP A  44      24.947  26.163  35.940  1.00 60.82           O  
ATOM    328  OD2 ASP A  44      23.452  26.976  37.227  1.00 55.86           O  
ATOM    329  N   CYS A  45      27.246  29.944  38.960  1.00 66.94           N  
ATOM    330  CA  CYS A  45      28.116  31.085  39.338  1.00 73.57           C  
ATOM    331  C   CYS A  45      29.094  30.586  40.411  1.00 76.15           C  
ATOM    332  O   CYS A  45      28.651  29.851  41.328  1.00 75.03           O  
ATOM    333  CB  CYS A  45      27.274  32.260  39.832  1.00 77.29           C  
ATOM    334  SG  CYS A  45      26.370  33.084  38.487  1.00 82.70           S  
ATOM    335  N   SER A  46      30.367  30.955  40.306  1.00 81.20           N  
ATOM    336  CA  SER A  46      31.451  30.487  41.217  1.00 86.98           C  
ATOM    337  C   SER A  46      31.131  30.894  42.655  1.00 85.45           C  
ATOM    338  O   SER A  46      31.455  30.103  43.533  1.00 92.16           O  
ATOM    339  CB  SER A  46      32.806  30.975  40.779  1.00 88.49           C  
ATOM    340  OG  SER A  46      32.819  32.388  40.733  1.00 89.73           O  
ATOM    341  N   ASP A  47      30.466  32.041  42.872  1.00 85.16           N  
ATOM    342  CA  ASP A  47      29.982  32.507  44.207  1.00 81.34           C  
ATOM    343  C   ASP A  47      28.623  31.870  44.550  1.00 76.20           C  
ATOM    344  O   ASP A  47      28.105  32.148  45.617  1.00 67.95           O  
ATOM    345  CB  ASP A  47      29.853  34.037  44.291  1.00 83.91           C  
ATOM    346  CG  ASP A  47      28.841  34.688  43.344  1.00 84.70           C  
ATOM    347  OD1 ASP A  47      28.247  33.977  42.480  1.00 84.02           O  
ATOM    348  OD2 ASP A  47      28.687  35.917  43.438  1.00 82.58           O  
ATOM    349  N   GLU A  48      28.022  31.102  43.637  1.00 70.93           N  
ATOM    350  CA  GLU A  48      26.768  30.340  43.891  1.00 64.95           C  
ATOM    351  C   GLU A  48      25.616  31.299  44.149  1.00 57.87           C  
ATOM    352  O   GLU A  48      24.605  30.843  44.691  1.00 55.20           O  
ATOM    353  CB  GLU A  48      26.927  29.384  45.072  1.00 68.11           C  
ATOM    354  CG  GLU A  48      28.163  28.500  44.970  1.00 72.91           C  
ATOM    355  CD  GLU A  48      28.159  27.310  45.908  1.00 78.36           C  
ATOM    356  OE1 GLU A  48      27.306  27.270  46.821  1.00 77.86           O  
ATOM    357  OE2 GLU A  48      29.042  26.435  45.750  1.00 86.30           O  
ATOM    358  N   TYR A  49      25.719  32.553  43.710  1.00 56.07           N  
ATOM    359  CA  TYR A  49      24.613  33.548  43.856  1.00 54.18           C  
ATOM    360  C   TYR A  49      23.341  33.069  43.117  1.00 51.33           C  
ATOM    361  O   TYR A  49      22.205  33.349  43.626  1.00 49.66           O  
ATOM    362  CB  TYR A  49      25.058  34.940  43.389  1.00 55.98           C  
ATOM    363  CG  TYR A  49      24.033  36.017  43.656  1.00 57.35           C  
ATOM    364  CD1 TYR A  49      23.843  36.550  44.928  1.00 56.35           C  
ATOM    365  CD2 TYR A  49      23.204  36.467  42.638  1.00 56.45           C  
ATOM    366  CE1 TYR A  49      22.877  37.520  45.170  1.00 54.18           C  
ATOM    367  CE2 TYR A  49      22.247  37.437  42.859  1.00 53.89           C  
ATOM    368  CZ  TYR A  49      22.095  37.978  44.126  1.00 53.76           C  
ATOM    369  OH  TYR A  49      21.177  38.958  44.298  1.00 54.07           O  
ATOM    370  N   ASP A  50      23.502  32.345  41.993  1.00 50.00           N  
ATOM    371  CA  ASP A  50      22.377  31.774  41.205  1.00 49.01           C  
ATOM    372  C   ASP A  50      21.522  30.856  42.068  1.00 45.42           C  
ATOM    373  O   ASP A  50      20.328  30.688  41.716  1.00 45.37           O  
ATOM    374  CB  ASP A  50      22.825  31.060  39.911  1.00 49.84           C  
ATOM    375  CG  ASP A  50      23.680  29.807  40.083  1.00 54.99           C  
ATOM    376  OD1 ASP A  50      24.679  29.911  40.839  1.00 60.09           O  
ATOM    377  OD2 ASP A  50      23.361  28.729  39.416  1.00 55.13           O  
ATOM    378  N   GLU A  51      22.034  30.350  43.177  1.00 45.89           N  
ATOM    379  CA  GLU A  51      21.240  29.483  44.078  1.00 49.16           C  
ATOM    380  C   GLU A  51      21.024  30.168  45.442  1.00 51.56           C  
ATOM    381  O   GLU A  51      20.561  29.469  46.346  1.00 51.34           O  
ATOM    382  CB  GLU A  51      21.952  28.139  44.285  1.00 52.80           C  
ATOM    383  CG  GLU A  51      22.122  27.351  42.989  1.00 54.91           C  
ATOM    384  CD  GLU A  51      20.838  27.064  42.249  1.00 53.34           C  
ATOM    385  OE1 GLU A  51      19.877  26.551  42.882  1.00 54.94           O  
ATOM    386  OE2 GLU A  51      20.769  27.437  41.067  1.00 53.72           O  
ATOM    387  N   ASN A  52      21.364  31.452  45.598  1.00 52.31           N  
ATOM    388  CA  ASN A  52      21.055  32.252  46.840  1.00 52.99           C  
ATOM    389  C   ASN A  52      19.614  31.963  47.328  1.00 50.51           C  
ATOM    390  O   ASN A  52      18.606  32.213  46.599  1.00 48.13           O  
ATOM    391  CB  ASN A  52      21.343  33.745  46.605  1.00 51.27           C  
ATOM    392  CG  ASN A  52      21.081  34.600  47.837  1.00 52.03           C  
ATOM    393  OD1 ASN A  52      19.960  34.714  48.275  1.00 48.55           O  
ATOM    394  ND2 ASN A  52      22.126  35.159  48.412  1.00 51.11           N  
ATOM    395  N   LYS A  53      19.463  31.493  48.574  1.00 53.75           N  
ATOM    396  CA  LYS A  53      18.148  31.024  49.099  1.00 55.01           C  
ATOM    397  C   LYS A  53      17.178  32.201  49.249  1.00 50.69           C  
ATOM    398  O   LYS A  53      15.966  32.032  48.976  1.00 48.41           O  
ATOM    399  CB  LYS A  53      18.339  30.287  50.427  1.00 65.19           C  
ATOM    400  CG  LYS A  53      17.063  29.727  51.065  1.00 71.25           C  
ATOM    401  CD  LYS A  53      16.902  28.195  50.985  1.00 78.45           C  
ATOM    402  CE  LYS A  53      15.681  27.750  50.200  1.00 80.02           C  
ATOM    403  NZ  LYS A  53      15.948  26.489  49.472  1.00 85.24           N  
ATOM    404  N   SER A  54      17.672  33.376  49.618  1.00 50.80           N  
ATOM    405  CA  SER A  54      16.814  34.581  49.711  1.00 52.09           C  
ATOM    406  C   SER A  54      16.296  34.912  48.312  1.00 48.23           C  
ATOM    407  O   SER A  54      15.094  35.146  48.119  1.00 48.49           O  
ATOM    408  CB  SER A  54      17.574  35.756  50.246  1.00 55.12           C  
ATOM    409  OG  SER A  54      17.943  35.527  51.577  1.00 60.53           O  
ATOM    410  N   MET A  55      17.222  34.982  47.356  1.00 48.18           N  
ATOM    411  CA  MET A  55      16.856  35.325  45.958  1.00 46.39           C  
ATOM    412  C   MET A  55      15.845  34.287  45.441  1.00 43.59           C  
ATOM    413  O   MET A  55      14.828  34.692  44.886  1.00 41.13           O  
ATOM    414  CB  MET A  55      18.124  35.419  45.114  1.00 50.16           C  
ATOM    415  CG  MET A  55      17.892  36.049  43.792  1.00 54.28           C  
ATOM    416  SD  MET A  55      17.572  34.776  42.569  1.00 53.21           S  
ATOM    417  CE  MET A  55      19.140  33.929  42.443  1.00 54.27           C  
ATOM    418  N   CYS A  56      16.086  32.991  45.652  1.00 47.81           N  
ATOM    419  CA  CYS A  56      15.264  31.877  45.106  1.00 48.87           C  
ATOM    420  C   CYS A  56      13.894  31.825  45.793  1.00 47.46           C  
ATOM    421  O   CYS A  56      12.868  31.640  45.106  1.00 43.85           O  
ATOM    422  CB  CYS A  56      16.055  30.568  45.149  1.00 53.23           C  
ATOM    423  SG  CYS A  56      17.474  30.634  44.000  1.00 53.69           S  
ATOM    424  N   THR A  57      13.826  32.079  47.100  1.00 47.74           N  
ATOM    425  CA  THR A  57      12.518  32.188  47.808  1.00 44.11           C  
ATOM    426  C   THR A  57      11.726  33.407  47.314  1.00 41.94           C  
ATOM    427  O   THR A  57      10.527  33.267  46.988  1.00 41.79           O  
ATOM    428  CB  THR A  57      12.770  32.224  49.323  1.00 47.40           C  
ATOM    429  OG1 THR A  57      13.651  31.143  49.669  1.00 50.98           O  
ATOM    430  CG2 THR A  57      11.466  32.151  50.074  1.00 49.93           C  
ATOM    431  N   ALA A  58      12.349  34.585  47.215  1.00 41.28           N  
ATOM    432  CA  ALA A  58      11.662  35.783  46.681  1.00 41.08           C  
ATOM    433  C   ALA A  58      11.145  35.493  45.269  1.00 41.65           C  
ATOM    434  O   ALA A  58      10.059  35.993  44.912  1.00 37.45           O  
ATOM    435  CB  ALA A  58      12.586  36.990  46.709  1.00 40.47           C  
ATOM    436  N   ALA A  59      11.898  34.729  44.452  1.00 42.51           N  
ATOM    437  CA  ALA A  59      11.454  34.461  43.060  1.00 45.39           C  
ATOM    438  C   ALA A  59      10.132  33.691  43.046  1.00 43.54           C  
ATOM    439  O   ALA A  59       9.471  33.780  42.078  1.00 43.98           O  
ATOM    440  CB  ALA A  59      12.523  33.744  42.275  1.00 44.70           C  
ATOM    441  N   THR A  60       9.806  32.931  44.084  1.00 45.10           N  
ATOM    442  CA  THR A  60       8.599  32.063  44.187  1.00 45.58           C  
ATOM    443  C   THR A  60       7.376  32.821  44.712  1.00 45.64           C  
ATOM    444  O   THR A  60       6.250  32.299  44.581  1.00 46.23           O  
ATOM    445  CB  THR A  60       8.888  30.850  45.089  1.00 48.66           C  
ATOM    446  OG1 THR A  60       9.285  31.174  46.437  1.00 50.71           O  
ATOM    447  CG2 THR A  60       9.949  29.956  44.468  1.00 50.07           C  
ATOM    448  N   ARG A  61       7.563  34.005  45.290  1.00 45.23           N  
ATOM    449  CA  ARG A  61       6.467  34.729  45.991  1.00 44.10           C  
ATOM    450  C   ARG A  61       6.162  36.024  45.266  1.00 46.31           C  
ATOM    451  O   ARG A  61       6.959  36.470  44.442  1.00 45.95           O  
ATOM    452  CB  ARG A  61       6.919  34.927  47.439  1.00 43.20           C  
ATOM    453  CG  ARG A  61       6.806  33.633  48.236  1.00 42.34           C  
ATOM    454  CD  ARG A  61       7.056  33.769  49.744  1.00 43.13           C  
ATOM    455  NE  ARG A  61       7.287  32.454  50.314  1.00 40.39           N  
ATOM    456  CZ  ARG A  61       8.006  32.191  51.385  1.00 42.93           C  
ATOM    457  NH1 ARG A  61       8.612  33.160  52.068  1.00 41.86           N  
ATOM    458  NH2 ARG A  61       8.141  30.934  51.771  1.00 43.55           N  
ATOM    459  N   PRO A  62       5.062  36.729  45.624  1.00 46.54           N  
ATOM    460  CA  PRO A  62       4.731  37.982  44.975  1.00 43.83           C  
ATOM    461  C   PRO A  62       5.909  38.916  45.143  1.00 44.24           C  
ATOM    462  O   PRO A  62       6.598  38.866  46.161  1.00 44.94           O  
ATOM    463  CB  PRO A  62       3.448  38.434  45.673  1.00 44.94           C  
ATOM    464  CG  PRO A  62       2.868  37.142  46.176  1.00 44.14           C  
ATOM    465  CD  PRO A  62       4.070  36.369  46.650  1.00 46.31           C  
ATOM    466  N   PRO A  63       6.171  39.754  44.120  1.00 42.31           N  
ATOM    467  CA  PRO A  63       7.179  40.808  44.205  1.00 44.91           C  
ATOM    468  C   PRO A  63       6.984  41.686  45.461  1.00 41.34           C  
ATOM    469  O   PRO A  63       5.889  41.991  45.846  1.00 40.65           O  
ATOM    470  CB  PRO A  63       6.938  41.623  42.915  1.00 49.55           C  
ATOM    471  CG  PRO A  63       6.372  40.602  41.937  1.00 51.28           C  
ATOM    472  CD  PRO A  63       5.494  39.717  42.820  1.00 49.16           C  
ATOM    473  N   VAL A  64       8.062  42.020  46.121  1.00 40.18           N  
ATOM    474  CA  VAL A  64       8.035  42.691  47.452  1.00 42.09           C  
ATOM    475  C   VAL A  64       7.165  43.967  47.412  1.00 41.89           C  
ATOM    476  O   VAL A  64       6.453  44.192  48.380  1.00 39.15           O  
ATOM    477  CB  VAL A  64       9.454  42.933  47.973  1.00 44.23           C  
ATOM    478  CG1 VAL A  64      10.228  43.879  47.074  1.00 48.64           C  
ATOM    479  CG2 VAL A  64       9.440  43.472  49.414  1.00 47.49           C  
ATOM    480  N  AGLU A  65       7.151  44.738  46.324  0.56 38.97           N  
ATOM    481  N  BGLU A  65       7.238  44.751  46.324  0.44 40.94           N  
ATOM    482  CA AGLU A  65       6.367  46.002  46.303  0.56 40.34           C  
ATOM    483  CA BGLU A  65       6.385  45.941  46.036  0.44 43.13           C  
ATOM    484  C  AGLU A  65       4.854  45.685  46.266  0.56 41.15           C  
ATOM    485  C  BGLU A  65       4.906  45.629  46.312  0.44 42.84           C  
ATOM    486  O  AGLU A  65       4.051  46.544  46.741  0.56 39.32           O  
ATOM    487  O  BGLU A  65       4.195  46.433  46.982  0.44 41.63           O  
ATOM    488  CB AGLU A  65       6.826  46.957  45.193  0.56 42.40           C  
ATOM    489  CB BGLU A  65       6.523  46.327  44.556  0.44 47.24           C  
ATOM    490  CG AGLU A  65       8.240  46.698  44.664  0.56 43.87           C  
ATOM    491  CG BGLU A  65       6.855  47.792  44.315  0.44 49.05           C  
ATOM    492  CD AGLU A  65       8.360  45.669  43.521  0.56 41.59           C  
ATOM    493  CD BGLU A  65       7.917  48.006  43.246  0.44 49.84           C  
ATOM    494  OE1AGLU A  65       8.341  46.100  42.292  0.56 42.49           O  
ATOM    495  OE1BGLU A  65       7.928  47.236  42.247  0.44 50.56           O  
ATOM    496  OE2AGLU A  65       8.514  44.458  43.841  0.56 35.37           O  
ATOM    497  OE2BGLU A  65       8.762  48.891  43.447  0.44 50.51           O  
ATOM    498  N   GLU A  66       4.451  44.509  45.764  1.00 41.82           N  
ATOM    499  CA  GLU A  66       3.022  44.094  45.810  1.00 42.74           C  
ATOM    500  C   GLU A  66       2.686  43.660  47.245  1.00 39.83           C  
ATOM    501  O   GLU A  66       1.611  44.009  47.748  1.00 38.74           O  
ATOM    502  CB  GLU A  66       2.759  42.912  44.871  1.00 45.06           C  
ATOM    503  CG  GLU A  66       2.927  43.270  43.393  1.00 49.82           C  
ATOM    504  CD  GLU A  66       2.721  42.083  42.453  1.00 56.80           C  
ATOM    505  OE1 GLU A  66       2.100  41.043  42.897  1.00 58.58           O  
ATOM    506  OE2 GLU A  66       3.222  42.171  41.280  1.00 59.37           O  
ATOM    507  N   THR A  67       3.551  42.896  47.876  1.00 37.49           N  
ATOM    508  CA  THR A  67       3.338  42.535  49.301  1.00 38.86           C  
ATOM    509  C   THR A  67       3.303  43.808  50.198  1.00 38.11           C  
ATOM    510  O   THR A  67       2.384  43.836  51.048  1.00 35.51           O  
ATOM    511  CB  THR A  67       4.310  41.468  49.753  1.00 37.47           C  
ATOM    512  OG1 THR A  67       4.076  40.326  48.926  1.00 38.60           O  
ATOM    513  CG2 THR A  67       4.131  41.125  51.210  1.00 35.86           C  
ATOM    514  N   GLN A  68       4.200  44.782  50.010  1.00 35.15           N  
ATOM    515  CA  GLN A  68       4.198  46.090  50.726  1.00 38.99           C  
ATOM    516  C   GLN A  68       2.811  46.709  50.554  1.00 39.97           C  
ATOM    517  O   GLN A  68       2.207  47.080  51.562  1.00 35.61           O  
ATOM    518  CB  GLN A  68       5.344  46.997  50.278  1.00 42.21           C  
ATOM    519  CG  GLN A  68       5.373  48.415  50.875  1.00 48.01           C  
ATOM    520  CD  GLN A  68       6.404  49.278  50.178  1.00 59.14           C  
ATOM    521  OE1 GLN A  68       6.669  49.133  48.975  1.00 63.43           O  
ATOM    522  NE2 GLN A  68       6.998  50.197  50.920  1.00 62.16           N  
ATOM    523  N   ALA A  69       2.306  46.763  49.332  1.00 38.04           N  
ATOM    524  CA  ALA A  69       1.048  47.453  49.027  1.00 39.38           C  
ATOM    525  C   ALA A  69      -0.071  46.709  49.742  1.00 37.69           C  
ATOM    526  O   ALA A  69      -1.013  47.380  50.251  1.00 38.00           O  
ATOM    527  CB  ALA A  69       0.799  47.555  47.526  1.00 42.86           C  
ATOM    528  N   PHE A  70      -0.034  45.395  49.639  1.00 37.45           N  
ATOM    529  CA  PHE A  70      -1.039  44.472  50.211  1.00 37.40           C  
ATOM    530  C   PHE A  70      -1.090  44.651  51.743  1.00 35.43           C  
ATOM    531  O   PHE A  70      -2.215  44.831  52.266  1.00 36.69           O  
ATOM    532  CB  PHE A  70      -0.669  43.027  49.911  1.00 41.26           C  
ATOM    533  CG  PHE A  70      -1.581  42.035  50.582  1.00 39.67           C  
ATOM    534  CD1 PHE A  70      -2.926  42.016  50.292  1.00 43.69           C  
ATOM    535  CD2 PHE A  70      -1.088  41.153  51.519  1.00 39.57           C  
ATOM    536  CE1 PHE A  70      -3.759  41.075  50.884  1.00 46.23           C  
ATOM    537  CE2 PHE A  70      -1.917  40.217  52.124  1.00 39.86           C  
ATOM    538  CZ  PHE A  70      -3.256  40.207  51.830  1.00 44.27           C  
ATOM    539  N   LEU A  71       0.059  44.664  52.422  1.00 34.31           N  
ATOM    540  CA  LEU A  71       0.092  44.884  53.918  1.00 34.31           C  
ATOM    541  C   LEU A  71      -0.534  46.233  54.222  1.00 34.26           C  
ATOM    542  O   LEU A  71      -1.416  46.266  55.085  1.00 33.75           O  
ATOM    543  CB  LEU A  71       1.503  44.767  54.496  1.00 35.41           C  
ATOM    544  CG  LEU A  71       2.072  43.360  54.364  1.00 35.10           C  
ATOM    545  CD1 LEU A  71       3.465  43.318  54.860  1.00 36.46           C  
ATOM    546  CD2 LEU A  71       1.240  42.339  55.099  1.00 36.96           C  
ATOM    547  N   LYS A  72      -0.174  47.272  53.475  1.00 32.75           N  
ATOM    548  CA  LYS A  72      -0.717  48.618  53.711  1.00 36.60           C  
ATOM    549  C   LYS A  72      -2.235  48.624  53.497  1.00 37.41           C  
ATOM    550  O   LYS A  72      -2.946  49.287  54.263  1.00 33.28           O  
ATOM    551  CB  LYS A  72      -0.014  49.636  52.821  1.00 38.54           C  
ATOM    552  CG  LYS A  72       1.431  49.897  53.214  1.00 44.20           C  
ATOM    553  CD  LYS A  72       2.061  50.874  52.238  1.00 52.66           C  
ATOM    554  CE  LYS A  72       2.865  51.967  52.904  1.00 63.54           C  
ATOM    555  NZ  LYS A  72       4.288  51.563  53.023  1.00 69.67           N  
ATOM    556  N   ALA A  73      -2.743  47.912  52.491  1.00 37.11           N  
ATOM    557  CA  ALA A  73      -4.199  47.955  52.206  1.00 38.36           C  
ATOM    558  C   ALA A  73      -4.989  47.186  53.294  1.00 35.80           C  
ATOM    559  O   ALA A  73      -6.131  47.608  53.606  1.00 37.40           O  
ATOM    560  CB  ALA A  73      -4.462  47.454  50.801  1.00 42.05           C  
ATOM    561  N   LEU A  74      -4.461  46.111  53.857  1.00 33.83           N  
ATOM    562  CA  LEU A  74      -5.109  45.416  54.990  1.00 36.31           C  
ATOM    563  C   LEU A  74      -5.236  46.385  56.191  1.00 34.97           C  
ATOM    564  O   LEU A  74      -6.279  46.469  56.791  1.00 35.64           O  
ATOM    565  CB  LEU A  74      -4.235  44.262  55.431  1.00 35.37           C  
ATOM    566  CG  LEU A  74      -4.270  43.028  54.531  1.00 39.31           C  
ATOM    567  CD1 LEU A  74      -3.258  42.021  55.027  1.00 38.28           C  
ATOM    568  CD2 LEU A  74      -5.663  42.419  54.528  1.00 44.18           C  
ATOM    569  N   MET A  75      -4.195  47.118  56.492  1.00 32.89           N  
ATOM    570  CA  MET A  75      -4.233  48.038  57.665  1.00 35.44           C  
ATOM    571  C   MET A  75      -5.124  49.226  57.374  1.00 35.30           C  
ATOM    572  O   MET A  75      -5.815  49.663  58.321  1.00 38.82           O  
ATOM    573  CB  MET A  75      -2.813  48.455  58.021  1.00 34.53           C  
ATOM    574  CG  MET A  75      -2.093  47.301  58.616  1.00 35.67           C  
ATOM    575  SD  MET A  75      -0.407  47.704  59.126  1.00 41.38           S  
ATOM    576  CE  MET A  75       0.359  48.292  57.625  1.00 44.10           C  
ATOM    577  N   SER A  76      -5.207  49.686  56.118  1.00 32.92           N  
ATOM    578  CA  SER A  76      -6.158  50.747  55.751  1.00 35.17           C  
ATOM    579  C   SER A  76      -7.614  50.242  55.879  1.00 36.85           C  
ATOM    580  O   SER A  76      -8.482  50.995  56.377  1.00 36.28           O  
ATOM    581  CB  SER A  76      -5.815  51.273  54.377  1.00 37.05           C  
ATOM    582  OG  SER A  76      -6.695  52.312  54.082  1.00 43.64           O  
ATOM    583  N   ALA A  77      -7.910  48.996  55.490  1.00 36.85           N  
ATOM    584  CA  ALA A  77      -9.270  48.410  55.535  1.00 37.92           C  
ATOM    585  C   ALA A  77      -9.628  48.028  56.993  1.00 36.83           C  
ATOM    586  O   ALA A  77     -10.782  48.240  57.419  1.00 35.97           O  
ATOM    587  CB  ALA A  77      -9.300  47.210  54.611  1.00 41.22           C  
ATOM    588  N   HIS A  78      -8.701  47.425  57.719  1.00 32.89           N  
ATOM    589  CA  HIS A  78      -9.026  46.695  58.982  1.00 35.15           C  
ATOM    590  C   HIS A  78      -8.424  47.361  60.227  1.00 35.81           C  
ATOM    591  O   HIS A  78      -8.717  46.893  61.307  1.00 35.00           O  
ATOM    592  CB  HIS A  78      -8.641  45.233  58.876  1.00 34.15           C  
ATOM    593  CG  HIS A  78      -9.382  44.577  57.760  1.00 38.08           C  
ATOM    594  ND1 HIS A  78     -10.756  44.630  57.669  1.00 39.34           N  
ATOM    595  CD2 HIS A  78      -8.952  43.954  56.643  1.00 37.60           C  
ATOM    596  CE1 HIS A  78     -11.156  44.011  56.566  1.00 41.93           C  
ATOM    597  NE2 HIS A  78     -10.064  43.557  55.940  1.00 40.96           N  
ATOM    598  N   GLY A  79      -7.585  48.377  60.059  1.00 34.73           N  
ATOM    599  CA  GLY A  79      -6.987  49.066  61.206  1.00 32.42           C  
ATOM    600  C   GLY A  79      -5.490  48.957  61.251  1.00 32.14           C  
ATOM    601  O   GLY A  79      -4.901  47.905  60.929  1.00 30.68           O  
ATOM    602  N   LYS A  80      -4.867  49.981  61.820  1.00 29.67           N  
ATOM    603  CA  LYS A  80      -3.395  50.043  61.958  1.00 30.61           C  
ATOM    604  C   LYS A  80      -2.863  48.958  62.868  1.00 30.45           C  
ATOM    605  O   LYS A  80      -1.633  48.626  62.692  1.00 32.12           O  
ATOM    606  CB  LYS A  80      -2.963  51.419  62.500  1.00 33.48           C  
ATOM    607  CG  LYS A  80      -3.188  52.583  61.569  1.00 38.33           C  
ATOM    608  CD  LYS A  80      -2.783  53.830  62.350  1.00 43.95           C  
ATOM    609  CE  LYS A  80      -2.953  55.119  61.637  1.00 53.18           C  
ATOM    610  NZ  LYS A  80      -2.735  56.191  62.634  1.00 58.10           N  
ATOM    611  N   ASP A  81      -3.704  48.393  63.730  1.00 28.83           N  
ATOM    612  CA  ASP A  81      -3.281  47.341  64.667  1.00 30.92           C  
ATOM    613  C   ASP A  81      -3.775  45.994  64.190  1.00 29.94           C  
ATOM    614  O   ASP A  81      -3.671  45.024  64.960  1.00 31.54           O  
ATOM    615  CB  ASP A  81      -3.700  47.574  66.133  1.00 34.14           C  
ATOM    616  CG  ASP A  81      -3.162  48.872  66.744  1.00 38.07           C  
ATOM    617  OD1 ASP A  81      -2.162  49.385  66.271  1.00 38.34           O  
ATOM    618  OD2 ASP A  81      -3.817  49.417  67.696  1.00 39.70           O  
ATOM    619  N   PHE A  82      -4.348  45.918  62.991  1.00 33.70           N  
ATOM    620  CA  PHE A  82      -5.033  44.671  62.524  1.00 32.81           C  
ATOM    621  C   PHE A  82      -4.091  43.468  62.565  1.00 32.37           C  
ATOM    622  O   PHE A  82      -4.461  42.336  62.959  1.00 32.06           O  
ATOM    623  CB  PHE A  82      -5.544  44.836  61.084  1.00 35.73           C  
ATOM    624  CG  PHE A  82      -5.863  43.518  60.419  1.00 36.06           C  
ATOM    625  CD1 PHE A  82      -6.838  42.674  60.934  1.00 38.73           C  
ATOM    626  CD2 PHE A  82      -5.235  43.155  59.254  1.00 36.99           C  
ATOM    627  CE1 PHE A  82      -7.138  41.460  60.316  1.00 41.15           C  
ATOM    628  CE2 PHE A  82      -5.514  41.930  58.656  1.00 37.40           C  
ATOM    629  CZ  PHE A  82      -6.488  41.107  59.163  1.00 38.98           C  
ATOM    630  N   LEU A  83      -2.830  43.660  62.222  1.00 31.51           N  
ATOM    631  CA  LEU A  83      -1.908  42.512  62.085  1.00 31.77           C  
ATOM    632  C   LEU A  83      -1.493  41.967  63.446  1.00 32.92           C  
ATOM    633  O   LEU A  83      -0.893  40.871  63.480  1.00 30.60           O  
ATOM    634  CB  LEU A  83      -0.756  42.877  61.163  1.00 32.34           C  
ATOM    635  CG  LEU A  83      -1.200  43.068  59.707  1.00 35.86           C  
ATOM    636  CD1 LEU A  83      -0.109  43.741  58.913  1.00 36.24           C  
ATOM    637  CD2 LEU A  83      -1.585  41.737  59.078  1.00 37.26           C  
ATOM    638  N   VAL A  84      -1.842  42.641  64.550  1.00 31.72           N  
ATOM    639  CA  VAL A  84      -1.729  41.981  65.889  1.00 31.72           C  
ATOM    640  C   VAL A  84      -2.443  40.622  65.904  1.00 34.42           C  
ATOM    641  O   VAL A  84      -1.952  39.683  66.586  1.00 35.09           O  
ATOM    642  CB  VAL A  84      -2.240  42.891  67.022  1.00 32.46           C  
ATOM    643  CG1 VAL A  84      -2.298  42.164  68.387  1.00 35.38           C  
ATOM    644  CG2 VAL A  84      -1.374  44.148  67.036  1.00 31.12           C  
ATOM    645  N   LYS A  85      -3.589  40.494  65.225  1.00 37.54           N  
ATOM    646  CA  LYS A  85      -4.381  39.233  65.203  1.00 38.12           C  
ATOM    647  C   LYS A  85      -3.562  38.077  64.614  1.00 37.52           C  
ATOM    648  O   LYS A  85      -3.776  36.965  65.025  1.00 39.53           O  
ATOM    649  CB  LYS A  85      -5.676  39.410  64.418  1.00 40.76           C  
ATOM    650  CG  LYS A  85      -6.565  40.498  64.977  1.00 41.70           C  
ATOM    651  CD  LYS A  85      -7.895  40.497  64.298  1.00 45.40           C  
ATOM    652  CE  LYS A  85      -8.874  41.476  64.913  1.00 45.95           C  
ATOM    653  NZ  LYS A  85     -10.233  41.225  64.360  1.00 51.38           N  
ATOM    654  N   VAL A  86      -2.539  38.351  63.819  1.00 37.05           N  
ATOM    655  CA  VAL A  86      -1.664  37.315  63.211  1.00 37.98           C  
ATOM    656  C   VAL A  86      -0.343  37.181  63.990  1.00 37.05           C  
ATOM    657  O   VAL A  86       0.058  36.080  64.304  1.00 37.56           O  
ATOM    658  CB  VAL A  86      -1.401  37.658  61.723  1.00 38.60           C  
ATOM    659  CG1 VAL A  86      -0.439  36.634  61.081  1.00 40.81           C  
ATOM    660  CG2 VAL A  86      -2.725  37.728  60.966  1.00 40.84           C  
ATOM    661  N   PHE A  87       0.362  38.282  64.239  1.00 35.05           N  
ATOM    662  CA  PHE A  87       1.768  38.210  64.705  1.00 35.60           C  
ATOM    663  C   PHE A  87       1.903  38.559  66.187  1.00 37.95           C  
ATOM    664  O   PHE A  87       3.025  38.455  66.675  1.00 38.56           O  
ATOM    665  CB  PHE A  87       2.613  39.199  63.924  1.00 34.94           C  
ATOM    666  CG  PHE A  87       2.564  38.951  62.445  1.00 35.72           C  
ATOM    667  CD1 PHE A  87       3.038  37.750  61.941  1.00 37.36           C  
ATOM    668  CD2 PHE A  87       2.147  39.941  61.570  1.00 38.64           C  
ATOM    669  CE1 PHE A  87       3.076  37.542  60.571  1.00 39.07           C  
ATOM    670  CE2 PHE A  87       2.176  39.722  60.205  1.00 40.16           C  
ATOM    671  CZ  PHE A  87       2.638  38.516  59.717  1.00 38.91           C  
ATOM    672  N   GLY A  88       0.827  38.990  66.852  1.00 38.62           N  
ATOM    673  CA  GLY A  88       0.905  39.457  68.255  1.00 36.85           C  
ATOM    674  C   GLY A  88       1.233  40.947  68.363  1.00 34.56           C  
ATOM    675  O   GLY A  88       1.269  41.715  67.369  1.00 31.76           O  
ATOM    676  N   PRO A  89       1.471  41.422  69.610  1.00 36.42           N  
ATOM    677  CA  PRO A  89       1.573  42.863  69.893  1.00 35.86           C  
ATOM    678  C   PRO A  89       2.682  43.648  69.180  1.00 32.68           C  
ATOM    679  O   PRO A  89       2.514  44.840  68.940  1.00 32.54           O  
ATOM    680  CB  PRO A  89       1.878  42.912  71.416  1.00 39.69           C  
ATOM    681  CG  PRO A  89       1.577  41.544  71.972  1.00 42.89           C  
ATOM    682  CD  PRO A  89       1.642  40.571  70.806  1.00 39.69           C  
ATOM    683  N   LYS A  90       3.728  42.958  68.723  1.00 33.62           N  
ATOM    684  CA  LYS A  90       4.809  43.609  67.930  1.00 36.41           C  
ATOM    685  C   LYS A  90       4.275  44.137  66.611  1.00 32.92           C  
ATOM    686  O   LYS A  90       4.960  44.988  66.040  1.00 33.13           O  
ATOM    687  CB  LYS A  90       6.016  42.714  67.675  1.00 37.30           C  
ATOM    688  CG  LYS A  90       6.747  42.390  68.958  1.00 43.45           C  
ATOM    689  CD  LYS A  90       7.921  41.513  68.695  1.00 47.75           C  
ATOM    690  CE  LYS A  90       8.981  41.718  69.740  1.00 57.78           C  
ATOM    691  NZ  LYS A  90       9.035  40.529  70.609  1.00 64.66           N  
ATOM    692  N   ALA A  91       3.100  43.703  66.174  1.00 30.73           N  
ATOM    693  CA  ALA A  91       2.507  44.212  64.915  1.00 31.84           C  
ATOM    694  C   ALA A  91       1.702  45.472  65.109  1.00 30.91           C  
ATOM    695  O   ALA A  91       1.260  46.086  64.107  1.00 28.65           O  
ATOM    696  CB  ALA A  91       1.664  43.165  64.261  1.00 34.46           C  
ATOM    697  N   LYS A  92       1.518  45.941  66.355  1.00 31.11           N  
ATOM    698  CA  LYS A  92       0.720  47.172  66.533  1.00 32.03           C  
ATOM    699  C   LYS A  92       1.356  48.356  65.857  1.00 30.06           C  
ATOM    700  O   LYS A  92       2.606  48.381  65.656  1.00 30.63           O  
ATOM    701  CB  LYS A  92       0.491  47.408  68.043  1.00 38.11           C  
ATOM    702  CG  LYS A  92       1.685  47.949  68.785  1.00 42.34           C  
ATOM    703  CD  LYS A  92       1.421  47.948  70.303  1.00 50.32           C  
ATOM    704  CE  LYS A  92       2.474  48.718  71.082  1.00 55.76           C  
ATOM    705  NZ  LYS A  92       2.199  48.687  72.554  1.00 59.20           N  
ATOM    706  N   ALA A  93       0.560  49.372  65.583  1.00 30.05           N  
ATOM    707  CA  ALA A  93       1.007  50.692  65.072  1.00 33.64           C  
ATOM    708  C   ALA A  93       1.752  50.427  63.763  1.00 36.60           C  
ATOM    709  O   ALA A  93       2.921  50.844  63.629  1.00 32.57           O  
ATOM    710  CB  ALA A  93       1.856  51.485  66.113  1.00 37.76           C  
ATOM    711  N   GLU A  94       1.110  49.688  62.841  1.00 34.29           N  
ATOM    712  CA  GLU A  94       1.622  49.498  61.451  1.00 33.79           C  
ATOM    713  C   GLU A  94       2.977  48.779  61.502  1.00 31.68           C  
ATOM    714  O   GLU A  94       3.949  49.238  60.911  1.00 31.89           O  
ATOM    715  CB  GLU A  94       1.682  50.825  60.713  1.00 38.47           C  
ATOM    716  CG  GLU A  94       0.364  51.551  60.659  1.00 39.37           C  
ATOM    717  CD  GLU A  94       0.388  52.896  59.943  1.00 46.00           C  
ATOM    718  OE1 GLU A  94       0.948  53.850  60.482  1.00 49.42           O  
ATOM    719  OE2 GLU A  94      -0.311  53.021  58.958  1.00 46.84           O  
ATOM    720  N   LEU A  95       3.032  47.714  62.272  1.00 29.34           N  
ATOM    721  CA  LEU A  95       4.136  46.743  62.386  1.00 31.36           C  
ATOM    722  C   LEU A  95       5.377  47.384  63.006  1.00 34.16           C  
ATOM    723  O   LEU A  95       6.489  46.898  62.727  1.00 33.69           O  
ATOM    724  CB  LEU A  95       4.427  46.188  60.986  1.00 33.02           C  
ATOM    725  CG  LEU A  95       3.266  45.451  60.344  1.00 32.72           C  
ATOM    726  CD1 LEU A  95       3.485  45.332  58.835  1.00 34.75           C  
ATOM    727  CD2 LEU A  95       3.088  44.078  60.969  1.00 32.73           C  
ATOM    728  N   SER A  96       5.182  48.313  63.945  1.00 32.89           N  
ATOM    729  CA  SER A  96       6.250  49.138  64.537  1.00 36.67           C  
ATOM    730  C   SER A  96       7.220  48.229  65.299  1.00 35.38           C  
ATOM    731  O   SER A  96       8.408  48.495  65.232  1.00 41.81           O  
ATOM    732  CB  SER A  96       5.646  50.234  65.439  1.00 38.07           C  
ATOM    733  OG  SER A  96       4.933  49.613  66.531  1.00 40.62           O  
ATOM    734  N   GLY A  97       6.771  47.145  65.935  1.00 31.27           N  
ATOM    735  CA  GLY A  97       7.670  46.268  66.702  1.00 33.36           C  
ATOM    736  C   GLY A  97       8.349  45.224  65.854  1.00 34.79           C  
ATOM    737  O   GLY A  97       9.093  44.445  66.410  1.00 37.75           O  
ATOM    738  N   MET A  98       8.065  45.186  64.556  1.00 33.06           N  
ATOM    739  CA  MET A  98       8.596  44.172  63.625  1.00 34.05           C  
ATOM    740  C   MET A  98       9.496  44.839  62.591  1.00 36.42           C  
ATOM    741  O   MET A  98       9.943  44.141  61.646  1.00 34.82           O  
ATOM    742  CB  MET A  98       7.409  43.454  62.962  1.00 33.37           C  
ATOM    743  CG  MET A  98       6.734  42.504  63.975  1.00 34.12           C  
ATOM    744  SD  MET A  98       5.263  41.773  63.325  1.00 35.49           S  
ATOM    745  CE  MET A  98       6.019  40.542  62.249  1.00 36.44           C  
ATOM    746  N   GLY A  99       9.766  46.142  62.751  1.00 37.13           N  
ATOM    747  CA  GLY A  99      10.655  46.874  61.834  1.00 36.38           C  
ATOM    748  C   GLY A  99       9.905  47.570  60.725  1.00 34.91           C  
ATOM    749  O   GLY A  99      10.544  48.067  59.798  1.00 33.07           O  
ATOM    750  N   GLY A 100       8.582  47.664  60.796  1.00 32.03           N  
ATOM    751  CA  GLY A 100       7.850  48.448  59.783  1.00 34.40           C  
ATOM    752  C   GLY A 100       7.414  47.618  58.582  1.00 34.18           C  
ATOM    753  O   GLY A 100       7.839  46.456  58.418  1.00 33.25           O  
ATOM    754  N   VAL A 101       6.478  48.135  57.811  1.00 34.83           N  
ATOM    755  CA  VAL A 101       5.883  47.383  56.687  1.00 35.47           C  
ATOM    756  C   VAL A 101       6.971  47.035  55.652  1.00 37.39           C  
ATOM    757  O   VAL A 101       6.946  45.906  55.183  1.00 35.57           O  
ATOM    758  CB  VAL A 101       4.686  48.158  56.127  1.00 40.88           C  
ATOM    759  CG1 VAL A 101       5.075  49.428  55.446  1.00 48.31           C  
ATOM    760  CG2 VAL A 101       3.872  47.302  55.188  1.00 46.07           C  
ATOM    761  N   ASP A 102       7.958  47.900  55.368  1.00 37.57           N  
ATOM    762  CA  ASP A 102       9.025  47.559  54.375  1.00 39.38           C  
ATOM    763  C   ASP A 102       9.801  46.310  54.839  1.00 38.40           C  
ATOM    764  O   ASP A 102       9.962  45.380  54.018  1.00 37.36           O  
ATOM    765  CB  ASP A 102       9.930  48.740  54.059  1.00 44.24           C  
ATOM    766  CG  ASP A 102       9.173  49.895  53.400  1.00 47.41           C  
ATOM    767  OD1 ASP A 102       8.012  49.653  52.903  1.00 46.93           O  
ATOM    768  OD2 ASP A 102       9.744  51.018  53.367  1.00 53.89           O  
ATOM    769  N   LYS A 103      10.294  46.280  56.071  1.00 35.20           N  
ATOM    770  CA  LYS A 103      11.086  45.148  56.614  1.00 38.96           C  
ATOM    771  C   LYS A 103      10.220  43.910  56.682  1.00 36.69           C  
ATOM    772  O   LYS A 103      10.720  42.824  56.272  1.00 37.21           O  
ATOM    773  CB  LYS A 103      11.759  45.479  57.948  1.00 45.58           C  
ATOM    774  CG  LYS A 103      12.762  46.616  57.790  1.00 54.98           C  
ATOM    775  CD  LYS A 103      13.847  46.680  58.854  1.00 64.63           C  
ATOM    776  CE  LYS A 103      14.952  45.668  58.645  1.00 68.30           C  
ATOM    777  NZ  LYS A 103      15.924  45.725  59.766  1.00 74.61           N  
ATOM    778  N   VAL A 104       8.930  44.037  57.021  1.00 33.76           N  
ATOM    779  CA  VAL A 104       8.038  42.857  57.067  1.00 32.91           C  
ATOM    780  C   VAL A 104       7.776  42.326  55.632  1.00 35.85           C  
ATOM    781  O   VAL A 104       7.749  41.072  55.464  1.00 33.49           O  
ATOM    782  CB  VAL A 104       6.760  43.129  57.881  1.00 34.07           C  
ATOM    783  CG1 VAL A 104       5.789  41.971  57.786  1.00 31.91           C  
ATOM    784  CG2 VAL A 104       7.097  43.382  59.344  1.00 34.14           C  
ATOM    785  N   ALA A 105       7.526  43.203  54.659  1.00 34.75           N  
ATOM    786  CA  ALA A 105       7.310  42.798  53.253  1.00 36.81           C  
ATOM    787  C   ALA A 105       8.537  42.000  52.745  1.00 35.35           C  
ATOM    788  O   ALA A 105       8.350  40.911  52.173  1.00 40.27           O  
ATOM    789  CB  ALA A 105       7.004  44.012  52.404  1.00 35.36           C  
ATOM    790  N   VAL A 106       9.757  42.458  53.016  1.00 36.85           N  
ATOM    791  CA  VAL A 106      10.990  41.767  52.549  1.00 38.76           C  
ATOM    792  C   VAL A 106      11.062  40.404  53.246  1.00 40.31           C  
ATOM    793  O   VAL A 106      11.349  39.362  52.563  1.00 41.14           O  
ATOM    794  CB  VAL A 106      12.222  42.617  52.851  1.00 39.80           C  
ATOM    795  CG1 VAL A 106      13.501  41.827  52.645  1.00 41.99           C  
ATOM    796  CG2 VAL A 106      12.248  43.914  52.064  1.00 40.08           C  
ATOM    797  N   ALA A 107      10.811  40.364  54.567  1.00 36.60           N  
ATOM    798  CA  ALA A 107      10.923  39.119  55.366  1.00 36.88           C  
ATOM    799  C   ALA A 107       9.916  38.086  54.843  1.00 35.01           C  
ATOM    800  O   ALA A 107      10.330  36.929  54.702  1.00 38.04           O  
ATOM    801  CB  ALA A 107      10.795  39.340  56.870  1.00 37.49           C  
ATOM    802  N   LEU A 108       8.675  38.458  54.558  1.00 34.16           N  
ATOM    803  CA  LEU A 108       7.667  37.494  54.068  1.00 35.00           C  
ATOM    804  C   LEU A 108       7.998  37.021  52.632  1.00 38.62           C  
ATOM    805  O   LEU A 108       7.456  36.000  52.230  1.00 44.20           O  
ATOM    806  CB  LEU A 108       6.285  38.144  54.090  1.00 35.62           C  
ATOM    807  CG  LEU A 108       5.611  38.332  55.452  1.00 37.35           C  
ATOM    808  CD1 LEU A 108       4.343  39.157  55.281  1.00 38.13           C  
ATOM    809  CD2 LEU A 108       5.297  37.019  56.150  1.00 39.92           C  
ATOM    810  N   SER A 109       8.751  37.803  51.861  1.00 40.06           N  
ATOM    811  CA  SER A 109       9.132  37.515  50.450  1.00 41.30           C  
ATOM    812  C   SER A 109      10.314  36.546  50.423  1.00 43.68           C  
ATOM    813  O   SER A 109      10.299  35.611  49.623  1.00 47.81           O  
ATOM    814  CB  SER A 109       9.423  38.813  49.731  1.00 42.17           C  
ATOM    815  OG  SER A 109       8.218  39.572  49.625  1.00 41.98           O  
ATOM    816  N   GLN A 110      11.267  36.705  51.333  1.00 42.74           N  
ATOM    817  CA  GLN A 110      12.607  36.085  51.274  1.00 44.35           C  
ATOM    818  C   GLN A 110      12.789  34.928  52.249  1.00 45.80           C  
ATOM    819  O   GLN A 110      13.707  34.142  52.018  1.00 45.77           O  
ATOM    820  CB  GLN A 110      13.686  37.122  51.582  1.00 48.08           C  
ATOM    821  CG  GLN A 110      13.805  38.096  50.436  1.00 52.67           C  
ATOM    822  CD  GLN A 110      15.163  38.737  50.334  1.00 56.16           C  
ATOM    823  OE1 GLN A 110      15.646  38.950  49.210  1.00 59.80           O  
ATOM    824  NE2 GLN A 110      15.748  39.050  51.490  1.00 50.60           N  
ATOM    825  N   THR A 111      12.062  34.874  53.362  1.00 41.96           N  
ATOM    826  CA  THR A 111      12.395  33.938  54.465  1.00 43.34           C  
ATOM    827  C   THR A 111      11.725  32.617  54.140  1.00 44.83           C  
ATOM    828  O   THR A 111      10.515  32.584  53.904  1.00 44.35           O  
ATOM    829  CB  THR A 111      11.926  34.474  55.828  1.00 45.94           C  
ATOM    830  OG1 THR A 111      12.505  35.759  56.005  1.00 47.21           O  
ATOM    831  CG2 THR A 111      12.372  33.597  56.962  1.00 48.67           C  
ATOM    832  N   PRO A 112      12.473  31.508  54.007  1.00 46.62           N  
ATOM    833  CA  PRO A 112      11.876  30.286  53.471  1.00 49.33           C  
ATOM    834  C   PRO A 112      10.736  29.794  54.378  1.00 49.24           C  
ATOM    835  O   PRO A 112       9.726  29.443  53.851  1.00 47.99           O  
ATOM    836  CB  PRO A 112      13.043  29.286  53.436  1.00 51.88           C  
ATOM    837  CG  PRO A 112      14.260  30.191  53.388  1.00 52.86           C  
ATOM    838  CD  PRO A 112      13.909  31.374  54.276  1.00 49.47           C  
ATOM    839  N   THR A 113      10.914  29.794  55.706  1.00 47.15           N  
ATOM    840  CA  THR A 113       9.928  29.174  56.632  1.00 48.45           C  
ATOM    841  C   THR A 113       9.472  30.132  57.735  1.00 49.23           C  
ATOM    842  O   THR A 113      10.232  31.084  58.072  1.00 48.25           O  
ATOM    843  CB  THR A 113      10.466  27.930  57.326  1.00 51.58           C  
ATOM    844  OG1 THR A 113      11.491  28.390  58.210  1.00 50.66           O  
ATOM    845  CG2 THR A 113      10.929  26.881  56.340  1.00 54.04           C  
ATOM    846  N   ALA A 114       8.266  29.876  58.243  1.00 46.63           N  
ATOM    847  CA  ALA A 114       7.649  30.558  59.390  1.00 48.12           C  
ATOM    848  C   ALA A 114       8.620  30.577  60.575  1.00 49.51           C  
ATOM    849  O   ALA A 114       8.608  31.557  61.312  1.00 49.74           O  
ATOM    850  CB  ALA A 114       6.379  29.843  59.745  1.00 51.61           C  
ATOM    851  N   ASP A 115       9.330  29.482  60.807  1.00 53.90           N  
ATOM    852  CA  ASP A 115      10.308  29.333  61.909  1.00 58.52           C  
ATOM    853  C   ASP A 115      11.407  30.379  61.752  1.00 55.57           C  
ATOM    854  O   ASP A 115      11.733  31.022  62.736  1.00 52.42           O  
ATOM    855  CB  ASP A 115      10.910  27.919  61.990  1.00 65.67           C  
ATOM    856  CG  ASP A 115      10.334  27.095  63.128  1.00 73.01           C  
ATOM    857  OD1 ASP A 115       9.351  27.560  63.765  1.00 78.63           O  
ATOM    858  OD2 ASP A 115      10.870  25.988  63.387  1.00 89.28           O  
ATOM    859  N   LEU A 116      11.940  30.552  60.552  1.00 54.78           N  
ATOM    860  CA  LEU A 116      13.053  31.504  60.334  1.00 54.09           C  
ATOM    861  C   LEU A 116      12.472  32.922  60.390  1.00 51.20           C  
ATOM    862  O   LEU A 116      13.120  33.800  60.948  1.00 48.97           O  
ATOM    863  CB  LEU A 116      13.743  31.176  59.011  1.00 56.60           C  
ATOM    864  CG  LEU A 116      14.600  29.906  59.031  1.00 59.46           C  
ATOM    865  CD1 LEU A 116      14.883  29.413  57.603  1.00 62.11           C  
ATOM    866  CD2 LEU A 116      15.898  30.136  59.777  1.00 60.62           C  
ATOM    867  N   PHE A 117      11.260  33.124  59.881  1.00 47.42           N  
ATOM    868  CA  PHE A 117      10.540  34.410  59.969  1.00 46.32           C  
ATOM    869  C   PHE A 117      10.363  34.800  61.452  1.00 46.95           C  
ATOM    870  O   PHE A 117      10.664  35.964  61.750  1.00 43.79           O  
ATOM    871  CB  PHE A 117       9.230  34.342  59.191  1.00 43.07           C  
ATOM    872  CG  PHE A 117       8.400  35.590  59.309  1.00 41.91           C  
ATOM    873  CD1 PHE A 117       7.455  35.730  60.325  1.00 44.26           C  
ATOM    874  CD2 PHE A 117       8.526  36.613  58.376  1.00 40.20           C  
ATOM    875  CE1 PHE A 117       6.695  36.887  60.424  1.00 40.19           C  
ATOM    876  CE2 PHE A 117       7.792  37.786  58.498  1.00 40.06           C  
ATOM    877  CZ  PHE A 117       6.865  37.914  59.512  1.00 39.54           C  
ATOM    878  N   ALA A 118       9.887  33.877  62.304  1.00 47.11           N  
ATOM    879  CA  ALA A 118       9.585  34.095  63.741  1.00 47.35           C  
ATOM    880  C   ALA A 118      10.871  34.520  64.438  1.00 52.15           C  
ATOM    881  O   ALA A 118      10.854  35.484  65.219  1.00 51.88           O  
ATOM    882  CB  ALA A 118       9.005  32.871  64.394  1.00 48.49           C  
ATOM    883  N   SER A 119      11.975  33.872  64.109  1.00 54.77           N  
ATOM    884  CA  SER A 119      13.291  34.151  64.723  1.00 59.20           C  
ATOM    885  C   SER A 119      13.824  35.512  64.295  1.00 57.90           C  
ATOM    886  O   SER A 119      14.311  36.237  65.187  1.00 62.34           O  
ATOM    887  CB  SER A 119      14.242  33.038  64.426  1.00 63.40           C  
ATOM    888  OG  SER A 119      13.697  31.879  65.042  1.00 70.09           O  
ATOM    889  N   GLU A 120      13.715  35.860  63.017  1.00 55.35           N  
ATOM    890  CA  GLU A 120      14.107  37.211  62.535  1.00 60.68           C  
ATOM    891  C   GLU A 120      13.275  38.266  63.265  1.00 57.26           C  
ATOM    892  O   GLU A 120      13.842  39.238  63.664  1.00 55.37           O  
ATOM    893  CB  GLU A 120      13.852  37.433  61.051  1.00 63.38           C  
ATOM    894  CG  GLU A 120      15.121  37.473  60.241  1.00 76.53           C  
ATOM    895  CD  GLU A 120      14.841  37.097  58.802  1.00 80.83           C  
ATOM    896  OE1 GLU A 120      13.673  37.340  58.365  1.00 81.28           O  
ATOM    897  OE2 GLU A 120      15.763  36.520  58.150  1.00 84.42           O  
ATOM    898  N   MET A 121      11.974  38.044  63.412  1.00 51.34           N  
ATOM    899  CA  MET A 121      11.046  39.043  63.981  1.00 50.49           C  
ATOM    900  C   MET A 121      11.031  38.984  65.516  1.00 50.49           C  
ATOM    901  O   MET A 121      10.235  39.752  66.113  1.00 51.77           O  
ATOM    902  CB  MET A 121       9.647  38.788  63.416  1.00 45.96           C  
ATOM    903  CG  MET A 121       9.614  38.981  61.919  1.00 46.39           C  
ATOM    904  SD  MET A 121       9.846  40.760  61.623  1.00 49.64           S  
ATOM    905  CE  MET A 121       9.922  40.832  59.844  1.00 48.40           C  
ATOM    906  N   LYS A 122      11.792  38.076  66.126  1.00 53.21           N  
ATOM    907  CA  LYS A 122      11.859  37.875  67.604  1.00 59.78           C  
ATOM    908  C   LYS A 122      10.465  37.579  68.168  1.00 58.39           C  
ATOM    909  O   LYS A 122      10.115  38.128  69.226  1.00 54.76           O  
ATOM    910  CB  LYS A 122      12.396  39.122  68.316  1.00 62.22           C  
ATOM    911  CG  LYS A 122      13.752  39.590  67.828  1.00 68.23           C  
ATOM    912  CD  LYS A 122      14.869  38.644  68.156  1.00 77.32           C  
ATOM    913  CE  LYS A 122      16.131  38.962  67.379  1.00 86.06           C  
ATOM    914  NZ  LYS A 122      16.327  40.428  67.233  1.00 88.14           N  
ATOM    915  N   LEU A 123       9.676  36.769  67.488  1.00 52.74           N  
ATOM    916  CA  LEU A 123       8.405  36.294  68.073  1.00 54.08           C  
ATOM    917  C   LEU A 123       8.741  35.183  69.088  1.00 56.29           C  
ATOM    918  O   LEU A 123       9.658  34.391  68.819  1.00 57.71           O  
ATOM    919  CB  LEU A 123       7.503  35.799  66.946  1.00 52.22           C  
ATOM    920  CG  LEU A 123       7.244  36.777  65.811  1.00 50.35           C  
ATOM    921  CD1 LEU A 123       6.289  36.122  64.836  1.00 51.41           C  
ATOM    922  CD2 LEU A 123       6.665  38.106  66.291  1.00 49.19           C  
ATOM    923  N   ASP A 124       8.077  35.143  70.240  1.00 59.71           N  
ATOM    924  CA  ASP A 124       8.326  34.065  71.244  1.00 64.96           C  
ATOM    925  C   ASP A 124       7.671  32.765  70.733  1.00 65.71           C  
ATOM    926  O   ASP A 124       7.047  32.781  69.647  1.00 62.23           O  
ATOM    927  CB  ASP A 124       7.927  34.509  72.656  1.00 65.39           C  
ATOM    928  CG  ASP A 124       6.445  34.758  72.885  1.00 68.66           C  
ATOM    929  OD1 ASP A 124       5.624  34.079  72.250  1.00 68.54           O  
ATOM    930  OD2 ASP A 124       6.109  35.626  73.737  1.00 71.27           O  
ATOM    931  N   ASP A 125       7.809  31.677  71.488  1.00 67.79           N  
ATOM    932  CA  ASP A 125       7.210  30.351  71.181  1.00 69.47           C  
ATOM    933  C   ASP A 125       5.697  30.490  70.996  1.00 63.71           C  
ATOM    934  O   ASP A 125       5.199  29.992  70.009  1.00 62.61           O  
ATOM    935  CB  ASP A 125       7.514  29.333  72.290  1.00 77.59           C  
ATOM    936  CG  ASP A 125       8.938  28.804  72.284  1.00 86.09           C  
ATOM    937  OD1 ASP A 125       9.658  29.075  71.286  1.00 90.34           O  
ATOM    938  OD2 ASP A 125       9.325  28.102  73.271  1.00 96.40           O  
ATOM    939  N   GLY A 126       5.003  31.164  71.908  1.00 60.62           N  
ATOM    940  CA  GLY A 126       3.529  31.301  71.892  1.00 60.28           C  
ATOM    941  C   GLY A 126       3.059  32.140  70.713  1.00 58.34           C  
ATOM    942  O   GLY A 126       2.025  31.819  70.119  1.00 58.21           O  
ATOM    943  N   GLU A 127       3.781  33.205  70.378  1.00 53.66           N  
ATOM    944  CA  GLU A 127       3.437  34.072  69.232  1.00 50.99           C  
ATOM    945  C   GLU A 127       3.634  33.284  67.920  1.00 47.98           C  
ATOM    946  O   GLU A 127       2.817  33.437  67.016  1.00 47.66           O  
ATOM    947  CB  GLU A 127       4.296  35.334  69.250  1.00 50.37           C  
ATOM    948  CG  GLU A 127       4.004  36.239  70.436  1.00 52.43           C  
ATOM    949  CD  GLU A 127       4.997  37.391  70.591  1.00 53.30           C  
ATOM    950  OE1 GLU A 127       6.197  37.197  70.288  1.00 55.10           O  
ATOM    951  OE2 GLU A 127       4.577  38.473  71.018  1.00 53.54           O  
ATOM    952  N   THR A 128       4.697  32.510  67.795  1.00 49.60           N  
ATOM    953  CA  THR A 128       4.978  31.690  66.592  1.00 53.60           C  
ATOM    954  C   THR A 128       3.840  30.674  66.409  1.00 54.53           C  
ATOM    955  O   THR A 128       3.308  30.574  65.303  1.00 51.40           O  
ATOM    956  CB  THR A 128       6.333  30.993  66.752  1.00 59.16           C  
ATOM    957  OG1 THR A 128       7.257  32.051  66.977  1.00 58.27           O  
ATOM    958  CG2 THR A 128       6.711  30.171  65.540  1.00 59.03           C  
ATOM    959  N   GLN A 129       3.509  29.950  67.476  1.00 57.61           N  
ATOM    960  CA  GLN A 129       2.451  28.899  67.470  1.00 61.30           C  
ATOM    961  C   GLN A 129       1.125  29.571  67.107  1.00 56.91           C  
ATOM    962  O   GLN A 129       0.439  29.079  66.243  1.00 53.92           O  
ATOM    963  CB  GLN A 129       2.360  28.193  68.820  1.00 67.05           C  
ATOM    964  CG  GLN A 129       1.878  26.754  68.742  1.00 78.26           C  
ATOM    965  CD  GLN A 129       1.961  26.109  70.108  1.00 85.24           C  
ATOM    966  OE1 GLN A 129       2.373  24.959  70.253  1.00 99.38           O  
ATOM    967  NE2 GLN A 129       1.599  26.863  71.140  1.00 84.92           N  
ATOM    968  N   HIS A 130       0.808  30.723  67.675  1.00 54.78           N  
ATOM    969  CA  HIS A 130      -0.485  31.408  67.391  1.00 55.06           C  
ATOM    970  C   HIS A 130      -0.505  31.880  65.922  1.00 51.74           C  
ATOM    971  O   HIS A 130      -1.576  31.860  65.316  1.00 50.37           O  
ATOM    972  CB  HIS A 130      -0.689  32.604  68.327  1.00 56.29           C  
ATOM    973  CG  HIS A 130      -1.937  33.383  68.084  1.00 54.62           C  
ATOM    974  ND1 HIS A 130      -3.180  32.931  68.487  1.00 58.60           N  
ATOM    975  CD2 HIS A 130      -2.141  34.586  67.507  1.00 54.19           C  
ATOM    976  CE1 HIS A 130      -4.093  33.842  68.174  1.00 54.80           C  
ATOM    977  NE2 HIS A 130      -3.484  34.855  67.576  1.00 54.57           N  
ATOM    978  N   MET A 131       0.628  32.357  65.395  1.00 49.45           N  
ATOM    979  CA  MET A 131       0.770  32.789  63.977  1.00 45.12           C  
ATOM    980  C   MET A 131       0.409  31.589  63.071  1.00 46.51           C  
ATOM    981  O   MET A 131      -0.469  31.737  62.231  1.00 47.86           O  
ATOM    982  CB  MET A 131       2.199  33.262  63.685  1.00 43.56           C  
ATOM    983  CG  MET A 131       2.350  33.761  62.273  1.00 42.28           C  
ATOM    984  SD  MET A 131       4.048  34.170  61.806  1.00 43.82           S  
ATOM    985  CE  MET A 131       4.869  32.596  61.979  1.00 48.07           C  
ATOM    986  N   LEU A 132       0.981  30.419  63.324  1.00 48.96           N  
ATOM    987  CA  LEU A 132       0.727  29.175  62.532  1.00 52.60           C  
ATOM    988  C   LEU A 132      -0.748  28.757  62.649  1.00 53.32           C  
ATOM    989  O   LEU A 132      -1.333  28.421  61.609  1.00 54.73           O  
ATOM    990  CB  LEU A 132       1.673  28.070  63.010  1.00 55.64           C  
ATOM    991  CG  LEU A 132       3.149  28.347  62.720  1.00 57.02           C  
ATOM    992  CD1 LEU A 132       4.044  27.265  63.282  1.00 60.61           C  
ATOM    993  CD2 LEU A 132       3.380  28.540  61.225  1.00 59.20           C  
ATOM    994  N   GLU A 133      -1.349  28.869  63.834  1.00 55.01           N  
ATOM    995  CA  GLU A 133      -2.764  28.478  64.096  1.00 58.21           C  
ATOM    996  C   GLU A 133      -3.702  29.430  63.351  1.00 54.97           C  
ATOM    997  O   GLU A 133      -4.609  28.945  62.679  1.00 54.91           O  
ATOM    998  CB  GLU A 133      -3.075  28.468  65.593  1.00 62.19           C  
ATOM    999  CG  GLU A 133      -2.604  27.199  66.292  1.00 69.56           C  
ATOM   1000  CD  GLU A 133      -2.480  27.272  67.807  1.00 73.22           C  
ATOM   1001  OE1 GLU A 133      -1.983  26.294  68.371  1.00 77.65           O  
ATOM   1002  OE2 GLU A 133      -2.843  28.328  68.413  1.00 77.29           O  
ATOM   1003  N   VAL A 134      -3.427  30.728  63.362  1.00 52.24           N  
ATOM   1004  CA  VAL A 134      -4.252  31.719  62.628  1.00 51.18           C  
ATOM   1005  C   VAL A 134      -4.140  31.463  61.123  1.00 51.27           C  
ATOM   1006  O   VAL A 134      -5.180  31.407  60.462  1.00 53.32           O  
ATOM   1007  CB  VAL A 134      -3.856  33.155  63.004  1.00 50.82           C  
ATOM   1008  CG1 VAL A 134      -4.540  34.194  62.121  1.00 48.18           C  
ATOM   1009  CG2 VAL A 134      -4.163  33.407  64.467  1.00 52.38           C  
ATOM   1010  N   MET A 135      -2.932  31.268  60.602  1.00 49.39           N  
ATOM   1011  CA  MET A 135      -2.717  31.022  59.154  1.00 50.39           C  
ATOM   1012  C   MET A 135      -3.396  29.715  58.712  1.00 53.73           C  
ATOM   1013  O   MET A 135      -4.023  29.756  57.640  1.00 53.53           O  
ATOM   1014  CB  MET A 135      -1.230  31.008  58.830  1.00 49.80           C  
ATOM   1015  CG  MET A 135      -0.634  32.386  58.822  1.00 48.36           C  
ATOM   1016  SD  MET A 135       1.091  32.321  58.326  1.00 49.43           S  
ATOM   1017  CE  MET A 135       1.533  34.059  58.439  1.00 52.35           C  
ATOM   1018  N   GLU A 136      -3.356  28.641  59.522  1.00 57.13           N  
ATOM   1019  CA  GLU A 136      -4.084  27.360  59.252  1.00 64.14           C  
ATOM   1020  C   GLU A 136      -5.584  27.637  59.262  1.00 62.55           C  
ATOM   1021  O   GLU A 136      -6.254  27.153  58.372  1.00 62.96           O  
ATOM   1022  CB  GLU A 136      -3.782  26.255  60.273  1.00 69.56           C  
ATOM   1023  CG  GLU A 136      -2.367  25.707  60.151  1.00 75.05           C  
ATOM   1024  CD  GLU A 136      -2.172  24.759  58.968  1.00 81.13           C  
ATOM   1025  OE1 GLU A 136      -1.013  24.357  58.709  1.00 81.64           O  
ATOM   1026  OE2 GLU A 136      -3.187  24.431  58.293  1.00 85.48           O  
ATOM   1027  N   GLY A 137      -6.049  28.453  60.204  1.00 61.22           N  
ATOM   1028  CA  GLY A 137      -7.463  28.840  60.357  1.00 63.14           C  
ATOM   1029  C   GLY A 137      -7.936  29.650  59.167  1.00 63.02           C  
ATOM   1030  O   GLY A 137      -9.074  29.443  58.738  1.00 67.86           O  
ATOM   1031  N   ILE A 138      -7.098  30.539  58.639  1.00 58.95           N  
ATOM   1032  CA  ILE A 138      -7.457  31.337  57.432  1.00 60.24           C  
ATOM   1033  C   ILE A 138      -7.670  30.358  56.258  1.00 62.79           C  
ATOM   1034  O   ILE A 138      -8.695  30.477  55.586  1.00 64.14           O  
ATOM   1035  CB  ILE A 138      -6.404  32.422  57.177  1.00 56.65           C  
ATOM   1036  CG1 ILE A 138      -6.496  33.495  58.269  1.00 56.05           C  
ATOM   1037  CG2 ILE A 138      -6.529  33.030  55.793  1.00 56.26           C  
ATOM   1038  CD1 ILE A 138      -5.288  34.378  58.374  1.00 53.14           C  
ATOM   1039  N   LEU A 139      -6.806  29.361  56.089  1.00 63.96           N  
ATOM   1040  CA  LEU A 139      -6.946  28.351  54.996  1.00 70.20           C  
ATOM   1041  C   LEU A 139      -8.215  27.521  55.182  1.00 74.12           C  
ATOM   1042  O   LEU A 139      -8.796  27.195  54.166  1.00 79.94           O  
ATOM   1043  CB  LEU A 139      -5.689  27.477  54.933  1.00 69.48           C  
ATOM   1044  CG  LEU A 139      -4.438  28.242  54.492  1.00 66.67           C  
ATOM   1045  CD1 LEU A 139      -3.254  27.309  54.335  1.00 67.22           C  
ATOM   1046  CD2 LEU A 139      -4.669  29.032  53.198  1.00 64.52           C  
ATOM   1047  N   ASN A 140      -8.619  27.228  56.427  1.00 80.04           N  
ATOM   1048  CA  ASN A 140      -9.783  26.371  56.809  1.00 85.37           C  
ATOM   1049  C   ASN A 140     -11.121  27.017  56.462  1.00 86.62           C  
ATOM   1050  O   ASN A 140     -12.087  26.288  56.355  1.00 90.49           O  
ATOM   1051  CB  ASN A 140     -10.035  26.293  58.320  1.00 88.33           C  
ATOM   1052  CG  ASN A 140      -9.074  25.429  59.095  1.00 90.09           C  
ATOM   1053  OD1 ASN A 140      -8.394  24.577  58.525  1.00 92.81           O  
ATOM   1054  ND2 ASN A 140      -9.042  25.644  60.403  1.00 90.56           N  
ATOM   1055  N   GLY A 141     -11.194  28.346  56.518  1.00 82.02           N  
ATOM   1056  CA  GLY A 141     -12.454  29.109  56.554  1.00 84.27           C  
ATOM   1057  C   GLY A 141     -12.882  29.449  57.976  1.00 85.43           C  
ATOM   1058  O   GLY A 141     -13.995  29.986  58.128  1.00 85.85           O  
ATOM   1059  N   SER A 142     -12.022  29.202  58.975  1.00 83.52           N  
ATOM   1060  CA  SER A 142     -12.288  29.490  60.410  1.00 82.16           C  
ATOM   1061  C   SER A 142     -12.261  31.003  60.667  1.00 80.55           C  
ATOM   1062  O   SER A 142     -11.450  31.703  60.044  1.00 81.60           O  
ATOM   1063  CB  SER A 142     -11.333  28.773  61.315  1.00 81.14           C  
ATOM   1064  OG  SER A 142     -11.162  29.494  62.524  1.00 76.38           O  
ATOM   1065  N   THR A 143     -13.133  31.474  61.564  1.00 82.11           N  
ATOM   1066  CA  THR A 143     -13.331  32.905  61.941  1.00 80.61           C  
ATOM   1067  C   THR A 143     -13.186  33.060  63.469  1.00 80.34           C  
ATOM   1068  O   THR A 143     -13.746  34.037  64.037  1.00 77.17           O  
ATOM   1069  CB  THR A 143     -14.657  33.456  61.379  1.00 80.73           C  
ATOM   1070  OG1 THR A 143     -15.739  32.586  61.726  1.00 82.37           O  
ATOM   1071  CG2 THR A 143     -14.629  33.654  59.875  1.00 78.51           C  
ATOM   1072  N   ASP A 144     -12.408  32.179  64.109  1.00 80.00           N  
ATOM   1073  CA  ASP A 144     -12.151  32.230  65.571  1.00 81.22           C  
ATOM   1074  C   ASP A 144     -11.369  33.510  65.896  1.00 78.65           C  
ATOM   1075  O   ASP A 144     -11.578  34.043  66.986  1.00 83.48           O  
ATOM   1076  CB  ASP A 144     -11.447  30.956  66.054  1.00 84.20           C  
ATOM   1077  CG  ASP A 144     -12.329  29.708  66.056  1.00 91.43           C  
ATOM   1078  OD1 ASP A 144     -13.574  29.841  65.966  1.00 90.93           O  
ATOM   1079  OD2 ASP A 144     -11.767  28.600  66.135  1.00 94.30           O  
ATOM   1080  N   GLU A 145     -10.533  34.004  64.974  1.00 75.09           N  
ATOM   1081  CA  GLU A 145      -9.516  35.054  65.251  1.00 70.64           C  
ATOM   1082  C   GLU A 145      -9.764  36.286  64.363  1.00 66.13           C  
ATOM   1083  O   GLU A 145      -9.857  37.401  64.886  1.00 68.87           O  
ATOM   1084  CB  GLU A 145      -8.107  34.488  65.038  1.00 71.81           C  
ATOM   1085  CG  GLU A 145      -7.812  33.212  65.817  1.00 78.55           C  
ATOM   1086  CD  GLU A 145      -7.865  33.336  67.336  1.00 83.33           C  
ATOM   1087  OE1 GLU A 145      -7.666  34.475  67.854  1.00 79.24           O  
ATOM   1088  OE2 GLU A 145      -8.112  32.297  68.003  1.00 87.46           O  
ATOM   1089  N   LEU A 146      -9.880  36.078  63.061  1.00 60.41           N  
ATOM   1090  CA  LEU A 146     -10.229  37.128  62.085  1.00 55.87           C  
ATOM   1091  C   LEU A 146     -11.740  37.122  61.878  1.00 57.42           C  
ATOM   1092  O   LEU A 146     -12.358  36.045  61.960  1.00 59.57           O  
ATOM   1093  CB  LEU A 146      -9.484  36.830  60.794  1.00 52.42           C  
ATOM   1094  CG  LEU A 146      -8.058  37.385  60.753  1.00 53.85           C  
ATOM   1095  CD1 LEU A 146      -7.200  36.882  61.903  1.00 52.04           C  
ATOM   1096  CD2 LEU A 146      -7.399  37.049  59.442  1.00 53.76           C  
ATOM   1097  N   THR A 147     -12.331  38.269  61.593  1.00 54.40           N  
ATOM   1098  CA  THR A 147     -13.699  38.298  61.016  1.00 57.53           C  
ATOM   1099  C   THR A 147     -13.663  37.643  59.625  1.00 55.58           C  
ATOM   1100  O   THR A 147     -12.590  37.488  59.050  1.00 52.44           O  
ATOM   1101  CB  THR A 147     -14.248  39.729  60.900  1.00 56.97           C  
ATOM   1102  OG1 THR A 147     -13.601  40.348  59.781  1.00 52.02           O  
ATOM   1103  CG2 THR A 147     -14.042  40.533  62.167  1.00 56.63           C  
ATOM   1104  N   SER A 148     -14.839  37.408  59.074  1.00 59.36           N  
ATOM   1105  CA  SER A 148     -15.123  36.822  57.739  1.00 60.85           C  
ATOM   1106  C   SER A 148     -14.472  37.666  56.630  1.00 58.95           C  
ATOM   1107  O   SER A 148     -13.681  37.112  55.825  1.00 57.34           O  
ATOM   1108  CB  SER A 148     -16.629  36.724  57.622  1.00 66.45           C  
ATOM   1109  OG  SER A 148     -17.039  36.592  56.280  1.00 71.17           O  
ATOM   1110  N   ASN A 149     -14.684  38.989  56.610  1.00 56.79           N  
ATOM   1111  CA  ASN A 149     -14.036  39.874  55.591  1.00 54.66           C  
ATOM   1112  C   ASN A 149     -12.518  39.876  55.782  1.00 51.56           C  
ATOM   1113  O   ASN A 149     -11.787  39.945  54.740  1.00 50.44           O  
ATOM   1114  CB  ASN A 149     -14.554  41.315  55.654  1.00 55.94           C  
ATOM   1115  CG  ASN A 149     -15.993  41.366  55.201  1.00 61.86           C  
ATOM   1116  OD1 ASN A 149     -16.438  40.452  54.521  1.00 66.26           O  
ATOM   1117  ND2 ASN A 149     -16.729  42.389  55.575  1.00 59.50           N  
ATOM   1118  N   GLU A 150     -12.031  39.873  57.033  1.00 49.20           N  
ATOM   1119  CA  GLU A 150     -10.558  39.931  57.289  1.00 47.38           C  
ATOM   1120  C   GLU A 150      -9.908  38.674  56.714  1.00 45.39           C  
ATOM   1121  O   GLU A 150      -8.897  38.782  56.062  1.00 43.45           O  
ATOM   1122  CB  GLU A 150     -10.209  40.079  58.778  1.00 47.90           C  
ATOM   1123  CG  GLU A 150     -10.486  41.490  59.330  1.00 47.37           C  
ATOM   1124  CD  GLU A 150     -10.594  41.671  60.848  1.00 48.14           C  
ATOM   1125  OE1 GLU A 150     -10.541  40.664  61.600  1.00 46.16           O  
ATOM   1126  OE2 GLU A 150     -10.746  42.849  61.284  1.00 45.73           O  
ATOM   1127  N   ALA A 151     -10.422  37.507  57.067  1.00 51.41           N  
ATOM   1128  CA  ALA A 151      -9.943  36.197  56.573  1.00 50.57           C  
ATOM   1129  C   ALA A 151      -9.982  36.159  55.042  1.00 52.76           C  
ATOM   1130  O   ALA A 151      -8.974  35.756  54.460  1.00 55.42           O  
ATOM   1131  CB  ALA A 151     -10.790  35.111  57.174  1.00 55.21           C  
ATOM   1132  N   ALA A 152     -11.091  36.548  54.386  1.00 55.85           N  
ATOM   1133  CA  ALA A 152     -11.190  36.537  52.898  1.00 55.30           C  
ATOM   1134  C   ALA A 152     -10.142  37.469  52.258  1.00 54.69           C  
ATOM   1135  O   ALA A 152      -9.594  37.083  51.229  1.00 51.41           O  
ATOM   1136  CB  ALA A 152     -12.591  36.847  52.445  1.00 62.41           C  
ATOM   1137  N   ASP A 153      -9.753  38.590  52.885  1.00 48.45           N  
ATOM   1138  CA  ASP A 153      -8.781  39.522  52.276  1.00 48.71           C  
ATOM   1139  C   ASP A 153      -7.390  38.905  52.416  1.00 44.46           C  
ATOM   1140  O   ASP A 153      -6.503  39.214  51.619  1.00 48.21           O  
ATOM   1141  CB  ASP A 153      -8.850  40.927  52.900  1.00 51.87           C  
ATOM   1142  CG  ASP A 153     -10.158  41.685  52.704  1.00 55.04           C  
ATOM   1143  OD1 ASP A 153     -10.958  41.229  51.866  1.00 62.09           O  
ATOM   1144  OD2 ASP A 153     -10.380  42.734  53.407  1.00 52.04           O  
ATOM   1145  N   PHE A 154      -7.181  38.054  53.403  1.00 44.75           N  
ATOM   1146  CA  PHE A 154      -5.839  37.491  53.697  1.00 44.58           C  
ATOM   1147  C   PHE A 154      -5.619  36.132  52.997  1.00 47.68           C  
ATOM   1148  O   PHE A 154      -4.465  35.699  52.905  1.00 48.32           O  
ATOM   1149  CB  PHE A 154      -5.699  37.272  55.198  1.00 45.95           C  
ATOM   1150  CG  PHE A 154      -4.423  37.791  55.790  1.00 45.92           C  
ATOM   1151  CD1 PHE A 154      -3.234  37.765  55.088  1.00 48.64           C  
ATOM   1152  CD2 PHE A 154      -4.424  38.347  57.058  1.00 52.12           C  
ATOM   1153  CE1 PHE A 154      -2.057  38.257  55.633  1.00 49.12           C  
ATOM   1154  CE2 PHE A 154      -3.249  38.855  57.607  1.00 52.61           C  
ATOM   1155  CZ  PHE A 154      -2.072  38.812  56.890  1.00 52.65           C  
ATOM   1156  N   ARG A 155      -6.681  35.451  52.593  1.00 50.51           N  
ATOM   1157  CA  ARG A 155      -6.670  33.984  52.230  1.00 56.98           C  
ATOM   1158  C   ARG A 155      -5.681  33.678  51.100  1.00 55.19           C  
ATOM   1159  O   ARG A 155      -4.848  32.757  51.267  1.00 57.02           O  
ATOM   1160  CB  ARG A 155      -8.079  33.509  51.863  1.00 59.82           C  
ATOM   1161  CG  ARG A 155      -8.182  32.038  51.455  1.00 67.97           C  
ATOM   1162  CD  ARG A 155      -9.603  31.499  51.614  1.00 73.71           C  
ATOM   1163  NE  ARG A 155     -10.034  31.593  53.017  1.00 78.85           N  
ATOM   1164  CZ  ARG A 155     -11.059  32.326  53.521  1.00 82.44           C  
ATOM   1165  NH1 ARG A 155     -11.839  33.065  52.743  1.00 84.02           N  
ATOM   1166  NH2 ARG A 155     -11.306  32.310  54.829  1.00 79.29           N  
ATOM   1167  N   PHE A 156      -5.745  34.416  49.996  1.00 54.16           N  
ATOM   1168  CA  PHE A 156      -4.903  34.165  48.802  1.00 55.56           C  
ATOM   1169  C   PHE A 156      -3.427  34.308  49.188  1.00 52.68           C  
ATOM   1170  O   PHE A 156      -2.576  33.527  48.737  1.00 45.35           O  
ATOM   1171  CB  PHE A 156      -5.232  35.127  47.653  1.00 61.88           C  
ATOM   1172  CG  PHE A 156      -4.591  34.717  46.338  1.00 72.36           C  
ATOM   1173  CD1 PHE A 156      -4.656  33.393  45.889  1.00 76.36           C  
ATOM   1174  CD2 PHE A 156      -3.902  35.639  45.553  1.00 74.81           C  
ATOM   1175  CE1 PHE A 156      -4.059  33.011  44.693  1.00 79.24           C  
ATOM   1176  CE2 PHE A 156      -3.317  35.256  44.349  1.00 79.57           C  
ATOM   1177  CZ  PHE A 156      -3.393  33.944  43.922  1.00 78.56           C  
ATOM   1178  N   PHE A 157      -3.100  35.317  50.011  1.00 44.41           N  
ATOM   1179  CA  PHE A 157      -1.687  35.546  50.399  1.00 42.82           C  
ATOM   1180  C   PHE A 157      -1.162  34.379  51.246  1.00 40.78           C  
ATOM   1181  O   PHE A 157      -0.006  33.909  51.036  1.00 42.00           O  
ATOM   1182  CB  PHE A 157      -1.568  36.856  51.176  1.00 42.88           C  
ATOM   1183  CG  PHE A 157      -0.154  37.184  51.505  1.00 42.69           C  
ATOM   1184  CD1 PHE A 157       0.674  37.733  50.544  1.00 45.86           C  
ATOM   1185  CD2 PHE A 157       0.343  36.931  52.766  1.00 45.87           C  
ATOM   1186  CE1 PHE A 157       1.995  38.025  50.842  1.00 48.70           C  
ATOM   1187  CE2 PHE A 157       1.643  37.274  53.086  1.00 46.00           C  
ATOM   1188  CZ  PHE A 157       2.466  37.820  52.125  1.00 47.83           C  
ATOM   1189  N   VAL A 158      -1.964  33.917  52.195  1.00 42.41           N  
ATOM   1190  CA  VAL A 158      -1.583  32.778  53.094  1.00 44.68           C  
ATOM   1191  C   VAL A 158      -1.480  31.467  52.277  1.00 47.53           C  
ATOM   1192  O   VAL A 158      -0.555  30.649  52.538  1.00 46.96           O  
ATOM   1193  CB  VAL A 158      -2.570  32.702  54.258  1.00 44.81           C  
ATOM   1194  CG1 VAL A 158      -2.442  31.423  55.058  1.00 48.02           C  
ATOM   1195  CG2 VAL A 158      -2.399  33.920  55.182  1.00 43.80           C  
ATOM   1196  N   GLN A 159      -2.357  31.290  51.294  1.00 48.28           N  
ATOM   1197  CA  GLN A 159      -2.292  30.121  50.354  1.00 54.92           C  
ATOM   1198  C   GLN A 159      -0.942  30.075  49.645  1.00 51.69           C  
ATOM   1199  O   GLN A 159      -0.386  29.010  49.596  1.00 52.00           O  
ATOM   1200  CB  GLN A 159      -3.379  30.212  49.294  1.00 60.53           C  
ATOM   1201  CG  GLN A 159      -4.729  29.768  49.809  1.00 65.92           C  
ATOM   1202  CD  GLN A 159      -5.646  29.497  48.650  1.00 74.73           C  
ATOM   1203  OE1 GLN A 159      -6.782  29.971  48.623  1.00 76.79           O  
ATOM   1204  NE2 GLN A 159      -5.143  28.724  47.692  1.00 77.90           N  
ATOM   1205  N   LYS A 160      -0.436  31.226  49.189  1.00 50.58           N  
ATOM   1206  CA  LYS A 160       0.841  31.379  48.453  1.00 53.89           C  
ATOM   1207  C   LYS A 160       2.051  31.123  49.372  1.00 52.41           C  
ATOM   1208  O   LYS A 160       3.062  30.499  48.927  1.00 44.87           O  
ATOM   1209  CB  LYS A 160       0.866  32.777  47.843  1.00 55.74           C  
ATOM   1210  CG  LYS A 160      -0.029  32.871  46.620  1.00 68.47           C  
ATOM   1211  CD  LYS A 160       0.163  34.151  45.835  1.00 73.95           C  
ATOM   1212  CE  LYS A 160       0.163  33.896  44.338  1.00 80.93           C  
ATOM   1213  NZ  LYS A 160       0.219  35.171  43.575  1.00 80.65           N  
ATOM   1214  N   LEU A 161       1.978  31.594  50.622  1.00 48.03           N  
ATOM   1215  CA  LEU A 161       2.988  31.235  51.646  1.00 46.35           C  
ATOM   1216  C   LEU A 161       3.065  29.710  51.706  1.00 47.64           C  
ATOM   1217  O   LEU A 161       4.164  29.164  51.621  1.00 47.72           O  
ATOM   1218  CB  LEU A 161       2.590  31.865  52.985  1.00 45.84           C  
ATOM   1219  CG  LEU A 161       2.801  33.382  53.012  1.00 42.75           C  
ATOM   1220  CD1 LEU A 161       2.369  33.953  54.354  1.00 42.96           C  
ATOM   1221  CD2 LEU A 161       4.264  33.674  52.737  1.00 41.07           C  
ATOM   1222  N   GLN A 162       1.922  29.062  51.852  1.00 49.99           N  
ATOM   1223  CA  GLN A 162       1.876  27.604  52.081  1.00 55.62           C  
ATOM   1224  C   GLN A 162       2.348  26.857  50.832  1.00 55.72           C  
ATOM   1225  O   GLN A 162       3.107  25.934  51.004  1.00 53.94           O  
ATOM   1226  CB  GLN A 162       0.474  27.176  52.486  1.00 60.05           C  
ATOM   1227  CG  GLN A 162       0.467  25.783  53.089  1.00 64.08           C  
ATOM   1228  CD  GLN A 162      -0.628  25.011  52.426  1.00 66.77           C  
ATOM   1229  OE1 GLN A 162      -1.743  24.942  52.919  1.00 68.52           O  
ATOM   1230  NE2 GLN A 162      -0.330  24.539  51.233  1.00 71.70           N  
ATOM   1231  N   GLU A 163       1.990  27.315  49.633  1.00 55.10           N  
ATOM   1232  CA  GLU A 163       2.416  26.670  48.361  1.00 58.07           C  
ATOM   1233  C   GLU A 163       3.931  26.832  48.210  1.00 56.74           C  
ATOM   1234  O   GLU A 163       4.513  26.062  47.493  1.00 58.00           O  
ATOM   1235  CB  GLU A 163       1.683  27.256  47.156  1.00 58.63           C  
ATOM   1236  CG  GLU A 163       0.199  26.941  47.150  1.00 61.78           C  
ATOM   1237  CD  GLU A 163      -0.640  27.814  46.221  1.00 67.97           C  
ATOM   1238  OE1 GLU A 163      -0.115  28.886  45.745  1.00 64.94           O  
ATOM   1239  OE2 GLU A 163      -1.837  27.442  45.973  1.00 71.94           O  
ATOM   1240  N   THR A 164       4.568  27.768  48.904  1.00 51.50           N  
ATOM   1241  CA  THR A 164       6.006  28.091  48.732  1.00 49.75           C  
ATOM   1242  C   THR A 164       6.790  27.698  49.993  1.00 49.05           C  
ATOM   1243  O   THR A 164       7.871  28.248  50.205  1.00 51.59           O  
ATOM   1244  CB  THR A 164       6.127  29.562  48.299  1.00 51.28           C  
ATOM   1245  OG1 THR A 164       5.481  30.445  49.242  1.00 45.84           O  
ATOM   1246  CG2 THR A 164       5.542  29.756  46.911  1.00 49.27           C  
ATOM   1247  N   GLY A 165       6.261  26.802  50.815  1.00 49.75           N  
ATOM   1248  CA  GLY A 165       7.018  26.118  51.888  1.00 53.56           C  
ATOM   1249  C   GLY A 165       7.108  26.912  53.188  1.00 53.31           C  
ATOM   1250  O   GLY A 165       7.966  26.591  54.024  1.00 54.66           O  
ATOM   1251  N   PHE A 166       6.325  27.967  53.363  1.00 53.01           N  
ATOM   1252  CA  PHE A 166       6.390  28.804  54.596  1.00 52.31           C  
ATOM   1253  C   PHE A 166       5.929  28.018  55.817  1.00 54.88           C  
ATOM   1254  O   PHE A 166       6.564  28.112  56.869  1.00 52.74           O  
ATOM   1255  CB  PHE A 166       5.507  30.034  54.500  1.00 50.57           C  
ATOM   1256  CG  PHE A 166       5.858  31.113  55.484  1.00 47.66           C  
ATOM   1257  CD1 PHE A 166       7.094  31.736  55.440  1.00 47.00           C  
ATOM   1258  CD2 PHE A 166       4.930  31.532  56.425  1.00 46.44           C  
ATOM   1259  CE1 PHE A 166       7.377  32.795  56.305  1.00 47.14           C  
ATOM   1260  CE2 PHE A 166       5.210  32.604  57.270  1.00 45.96           C  
ATOM   1261  CZ  PHE A 166       6.442  33.213  57.225  1.00 43.65           C  
ATOM   1262  N   PHE A 167       4.831  27.278  55.675  1.00 57.31           N  
ATOM   1263  CA  PHE A 167       4.286  26.408  56.739  1.00 59.52           C  
ATOM   1264  C   PHE A 167       3.523  25.273  56.070  1.00 65.03           C  
ATOM   1265  O   PHE A 167       3.052  24.422  56.828  1.00 67.42           O  
ATOM   1266  CB  PHE A 167       3.418  27.220  57.712  1.00 58.79           C  
ATOM   1267  CG  PHE A 167       2.070  27.627  57.164  1.00 56.42           C  
ATOM   1268  CD1 PHE A 167       1.950  28.718  56.319  1.00 51.75           C  
ATOM   1269  CD2 PHE A 167       0.923  26.907  57.491  1.00 58.23           C  
ATOM   1270  CE1 PHE A 167       0.720  29.076  55.802  1.00 52.21           C  
ATOM   1271  CE2 PHE A 167      -0.314  27.279  56.987  1.00 57.41           C  
ATOM   1272  CZ  PHE A 167      -0.411  28.367  56.147  1.00 56.04           C  
ATOM   1273  OXT PHE A 167       3.414  25.260  54.813  1.00 65.93           O  
TER    1274      PHE A 167                                                      
ATOM   1275  N   PHE B   1      13.313  49.545  51.431  1.00 76.61           N  
ATOM   1276  CA  PHE B   1      13.580  48.097  51.676  1.00 73.05           C  
ATOM   1277  C   PHE B   1      15.064  47.899  52.029  1.00 75.65           C  
ATOM   1278  O   PHE B   1      15.339  46.918  52.742  1.00 77.54           O  
ATOM   1279  CB  PHE B   1      13.211  47.195  50.490  1.00 70.09           C  
ATOM   1280  CG  PHE B   1      11.821  47.339  49.913  1.00 68.09           C  
ATOM   1281  CD1 PHE B   1      10.684  47.188  50.713  1.00 66.68           C  
ATOM   1282  CD2 PHE B   1      11.645  47.601  48.563  1.00 66.01           C  
ATOM   1283  CE1 PHE B   1       9.411  47.310  50.172  1.00 64.52           C  
ATOM   1284  CE2 PHE B   1      10.371  47.749  48.031  1.00 65.95           C  
ATOM   1285  CZ  PHE B   1       9.258  47.640  48.844  1.00 65.69           C  
ATOM   1286  N   SER B   2      15.975  48.776  51.566  1.00 75.18           N  
ATOM   1287  CA  SER B   2      17.405  48.829  51.995  1.00 74.73           C  
ATOM   1288  C   SER B   2      17.762  50.196  52.617  1.00 75.83           C  
ATOM   1289  O   SER B   2      17.762  51.201  51.915  1.00 76.31           O  
ATOM   1290  CB  SER B   2      18.329  48.498  50.833  1.00 74.80           C  
ATOM   1291  OG  SER B   2      19.657  48.833  51.209  1.00 76.73           O  
ATOM   1292  N   ILE B   3      18.090  50.270  53.895  1.00 73.86           N  
ATOM   1293  CA  ILE B   3      18.381  51.599  54.483  1.00 78.46           C  
ATOM   1294  C   ILE B   3      19.717  52.141  53.938  1.00 81.60           C  
ATOM   1295  O   ILE B   3      19.779  53.362  53.660  1.00 77.06           O  
ATOM   1296  CB  ILE B   3      18.325  51.538  56.012  1.00 77.99           C  
ATOM   1297  CG1 ILE B   3      16.937  51.049  56.436  1.00 76.73           C  
ATOM   1298  CG2 ILE B   3      18.669  52.891  56.557  1.00 80.89           C  
ATOM   1299  CD1 ILE B   3      16.707  51.011  57.903  1.00 77.00           C  
ATOM   1300  N   ARG B   4      20.727  51.261  53.770  1.00 87.57           N  
ATOM   1301  CA  ARG B   4      22.025  51.590  53.095  1.00 94.90           C  
ATOM   1302  C   ARG B   4      21.772  52.373  51.792  1.00 90.50           C  
ATOM   1303  O   ARG B   4      22.296  53.532  51.659  1.00 95.64           O  
ATOM   1304  CB  ARG B   4      22.843  50.326  52.799  1.00 99.25           C  
ATOM   1305  CG  ARG B   4      24.198  50.293  53.498  1.00109.14           C  
ATOM   1306  CD  ARG B   4      24.634  48.898  53.910  1.00110.40           C  
ATOM   1307  NE  ARG B   4      24.141  48.563  55.249  1.00111.92           N  
ATOM   1308  CZ  ARG B   4      23.293  47.577  55.532  1.00108.76           C  
ATOM   1309  NH1 ARG B   4      22.826  46.792  54.568  1.00106.78           N  
ATOM   1310  NH2 ARG B   4      22.927  47.368  56.787  1.00108.14           N  
ATOM   1311  N   ASP B   5      20.907  51.841  50.936  1.00 82.29           N  
ATOM   1312  CA  ASP B   5      20.719  52.327  49.542  1.00 82.96           C  
ATOM   1313  C   ASP B   5      20.055  53.711  49.470  1.00 83.24           C  
ATOM   1314  O   ASP B   5      20.095  54.295  48.377  1.00 82.51           O  
ATOM   1315  CB  ASP B   5      19.914  51.323  48.733  1.00 82.71           C  
ATOM   1316  CG  ASP B   5      20.719  50.053  48.542  1.00 83.42           C  
ATOM   1317  OD1 ASP B   5      21.897  50.057  48.987  1.00 89.09           O  
ATOM   1318  OD2 ASP B   5      20.165  49.081  48.008  1.00 84.72           O  
ATOM   1319  N   ILE B   6      19.444  54.226  50.543  1.00 79.67           N  
ATOM   1320  CA  ILE B   6      18.745  55.536  50.456  1.00 82.86           C  
ATOM   1321  C   ILE B   6      19.811  56.631  50.283  1.00 89.62           C  
ATOM   1322  O   ILE B   6      19.564  57.556  49.483  1.00 92.85           O  
ATOM   1323  CB  ILE B   6      17.837  55.812  51.684  1.00 81.76           C  
ATOM   1324  CG1 ILE B   6      16.668  54.823  51.747  1.00 78.26           C  
ATOM   1325  CG2 ILE B   6      17.370  57.262  51.675  1.00 82.67           C  
ATOM   1326  CD1 ILE B   6      15.971  54.805  53.076  1.00 77.94           C  
ATOM   1327  N   ILE B   7      20.958  56.499  50.970  1.00 93.42           N  
ATOM   1328  CA  ILE B   7      21.894  57.611  51.304  1.00 99.80           C  
ATOM   1329  C   ILE B   7      23.131  57.661  50.367  1.00103.56           C  
ATOM   1330  O   ILE B   7      23.898  58.653  50.493  1.00109.71           O  
ATOM   1331  CB  ILE B   7      22.186  57.519  52.826  1.00101.84           C  
ATOM   1332  CG1 ILE B   7      21.798  58.805  53.543  1.00104.42           C  
ATOM   1333  CG2 ILE B   7      23.594  57.071  53.169  1.00103.62           C  
ATOM   1334  CD1 ILE B   7      22.247  60.057  52.866  1.00108.56           C  
ATOM   1335  N   ASN B   8      23.291  56.705  49.432  1.00101.74           N  
ATOM   1336  CA  ASN B   8      24.139  56.795  48.196  1.00108.91           C  
ATOM   1337  C   ASN B   8      23.366  57.416  47.015  1.00112.30           C  
ATOM   1338  O   ASN B   8      24.020  57.762  46.002  1.00112.37           O  
ATOM   1339  CB  ASN B   8      24.573  55.428  47.629  1.00106.30           C  
ATOM   1340  CG  ASN B   8      24.396  54.299  48.619  1.00104.28           C  
ATOM   1341  OD1 ASN B   8      24.770  54.443  49.791  1.00111.33           O  
ATOM   1342  ND2 ASN B   8      23.763  53.225  48.184  1.00 95.50           N  
ATOM   1343  N   GLY B   9      22.026  57.435  47.089  1.00112.01           N  
ATOM   1344  CA  GLY B   9      21.123  57.989  46.061  1.00110.72           C  
ATOM   1345  C   GLY B   9      20.951  57.055  44.876  1.00107.44           C  
ATOM   1346  O   GLY B   9      20.647  55.868  45.094  1.00105.85           O  
ATOM   1347  N   LYS B  10      21.185  57.585  43.668  1.00107.64           N  
ATOM   1348  CA  LYS B  10      20.681  57.070  42.366  1.00102.20           C  
ATOM   1349  C   LYS B  10      21.623  55.997  41.842  1.00101.62           C  
ATOM   1350  O   LYS B  10      22.814  56.300  41.669  1.00103.61           O  
ATOM   1351  CB  LYS B  10      20.606  58.175  41.308  1.00101.68           C  
ATOM   1352  CG  LYS B  10      19.983  59.475  41.782  1.00103.52           C  
ATOM   1353  CD  LYS B  10      19.595  60.384  40.673  1.00102.78           C  
ATOM   1354  CE  LYS B  10      18.632  61.438  41.138  1.00104.21           C  
ATOM   1355  NZ  LYS B  10      18.357  62.382  40.040  1.00107.76           N  
ATOM   1356  N   ARG B  11      21.097  54.806  41.574  1.00 98.31           N  
ATOM   1357  CA  ARG B  11      21.911  53.684  41.055  1.00100.42           C  
ATOM   1358  C   ARG B  11      22.163  53.972  39.572  1.00104.92           C  
ATOM   1359  O   ARG B  11      21.195  53.919  38.792  1.00108.67           O  
ATOM   1360  CB  ARG B  11      21.210  52.352  41.330  1.00 94.89           C  
ATOM   1361  CG  ARG B  11      22.162  51.169  41.354  1.00 92.51           C  
ATOM   1362  CD  ARG B  11      21.446  49.868  41.656  1.00 90.08           C  
ATOM   1363  NE  ARG B  11      22.039  48.776  40.895  1.00 89.36           N  
ATOM   1364  CZ  ARG B  11      23.059  48.013  41.293  1.00 92.74           C  
ATOM   1365  NH1 ARG B  11      23.620  48.206  42.480  1.00 96.98           N  
ATOM   1366  NH2 ARG B  11      23.520  47.060  40.492  1.00 90.50           N  
ATOM   1367  N   GLY B  12      23.402  54.329  39.222  1.00109.75           N  
ATOM   1368  CA  GLY B  12      23.783  54.794  37.877  1.00114.21           C  
ATOM   1369  C   GLY B  12      23.666  53.677  36.860  1.00114.07           C  
ATOM   1370  O   GLY B  12      23.194  52.585  37.226  1.00111.89           O  
ATOM   1371  N   ALA B  13      24.087  53.941  35.624  1.00121.26           N  
ATOM   1372  CA  ALA B  13      24.164  52.957  34.520  1.00124.90           C  
ATOM   1373  C   ALA B  13      25.634  52.693  34.182  1.00131.49           C  
ATOM   1374  O   ALA B  13      26.137  53.270  33.219  1.00139.98           O  
ATOM   1375  CB  ALA B  13      23.392  53.483  33.331  1.00124.01           C  
ATOM   1376  N   ASP B  14      26.333  51.822  34.941  1.00134.63           N  
ATOM   1377  CA  ASP B  14      25.767  50.924  35.943  1.00135.51           C  
ATOM   1378  C   ASP B  14      26.821  50.634  37.040  1.00137.38           C  
ATOM   1379  O   ASP B  14      27.424  51.620  37.535  1.00132.98           O  
ATOM   1380  CB  ASP B  14      25.158  49.684  35.260  1.00128.74           C  
ATOM   1381  CG  ASP B  14      26.043  49.001  34.222  1.00126.04           C  
ATOM   1382  OD1 ASP B  14      25.493  48.324  33.336  1.00120.09           O  
ATOM   1383  OD2 ASP B  14      27.273  49.146  34.304  1.00128.28           O  
ATOM   1384  N   ALA B  15      26.993  49.349  37.416  1.00136.87           N  
ATOM   1385  CA  ALA B  15      27.889  48.768  38.458  1.00136.32           C  
ATOM   1386  C   ALA B  15      28.024  49.663  39.706  1.00140.47           C  
ATOM   1387  O   ALA B  15      27.136  50.510  39.942  1.00137.91           O  
ATOM   1388  CB  ALA B  15      29.235  48.436  37.847  1.00134.63           C  
ATOM   1389  N   ALA B  16      29.099  49.445  40.479  1.00144.89           N  
ATOM   1390  CA  ALA B  16      29.403  50.005  41.824  1.00144.22           C  
ATOM   1391  C   ALA B  16      29.076  48.936  42.879  1.00139.83           C  
ATOM   1392  O   ALA B  16      30.030  48.411  43.494  1.00143.01           O  
ATOM   1393  CB  ALA B  16      28.694  51.320  42.084  1.00144.67           C  
ATOM   1394  N   THR B  17      27.791  48.593  43.048  1.00129.10           N  
ATOM   1395  CA  THR B  17      27.301  47.502  43.941  1.00120.71           C  
ATOM   1396  C   THR B  17      26.356  46.594  43.143  1.00116.34           C  
ATOM   1397  O   THR B  17      26.152  46.817  41.944  1.00117.02           O  
ATOM   1398  CB  THR B  17      26.651  48.068  45.214  1.00118.80           C  
ATOM   1399  OG1 THR B  17      25.237  48.008  45.021  1.00113.25           O  
ATOM   1400  CG2 THR B  17      27.101  49.474  45.561  1.00119.71           C  
ATOM   1401  N   PRO B  18      25.785  45.519  43.754  1.00106.95           N  
ATOM   1402  CA  PRO B  18      24.778  44.680  43.093  1.00 95.10           C  
ATOM   1403  C   PRO B  18      23.319  44.980  43.505  1.00 83.82           C  
ATOM   1404  O   PRO B  18      23.119  45.619  44.509  1.00 79.02           O  
ATOM   1405  CB  PRO B  18      25.248  43.281  43.538  1.00 96.56           C  
ATOM   1406  CG  PRO B  18      25.808  43.492  44.947  1.00100.85           C  
ATOM   1407  CD  PRO B  18      26.156  44.966  45.067  1.00105.30           C  
ATOM   1408  N   CYS B  19      22.344  44.544  42.689  1.00 73.35           N  
ATOM   1409  CA  CYS B  19      20.876  44.607  42.963  1.00 66.59           C  
ATOM   1410  C   CYS B  19      20.563  43.757  44.188  1.00 61.96           C  
ATOM   1411  O   CYS B  19      21.203  42.738  44.408  1.00 62.06           O  
ATOM   1412  CB  CYS B  19      20.081  44.067  41.780  1.00 66.22           C  
ATOM   1413  SG  CYS B  19      19.908  45.250  40.414  1.00 68.85           S  
ATOM   1414  N   PRO B  20      19.557  44.077  45.021  1.00 57.82           N  
ATOM   1415  CA  PRO B  20      19.274  43.245  46.184  1.00 55.80           C  
ATOM   1416  C   PRO B  20      18.650  41.914  45.771  1.00 49.20           C  
ATOM   1417  O   PRO B  20      18.158  41.821  44.683  1.00 48.59           O  
ATOM   1418  CB  PRO B  20      18.280  44.082  47.009  1.00 57.23           C  
ATOM   1419  CG  PRO B  20      17.581  44.943  45.975  1.00 58.11           C  
ATOM   1420  CD  PRO B  20      18.640  45.223  44.927  1.00 59.93           C  
ATOM   1421  N   THR B  21      18.649  40.938  46.670  1.00 47.78           N  
ATOM   1422  CA  THR B  21      18.116  39.577  46.407  1.00 47.41           C  
ATOM   1423  C   THR B  21      16.643  39.605  45.972  1.00 46.30           C  
ATOM   1424  O   THR B  21      16.293  38.730  45.227  1.00 44.01           O  
ATOM   1425  CB  THR B  21      18.392  38.652  47.598  1.00 49.37           C  
ATOM   1426  OG1 THR B  21      17.889  39.306  48.748  1.00 50.61           O  
ATOM   1427  CG2 THR B  21      19.874  38.362  47.789  1.00 51.81           C  
ATOM   1428  N   TRP B  22      15.805  40.512  46.466  1.00 45.79           N  
ATOM   1429  CA  TRP B  22      14.352  40.519  46.137  1.00 47.12           C  
ATOM   1430  C   TRP B  22      14.045  41.113  44.737  1.00 46.90           C  
ATOM   1431  O   TRP B  22      12.942  40.840  44.207  1.00 46.24           O  
ATOM   1432  CB  TRP B  22      13.572  41.236  47.245  1.00 49.17           C  
ATOM   1433  CG  TRP B  22      14.018  42.635  47.548  1.00 51.05           C  
ATOM   1434  CD1 TRP B  22      13.623  43.781  46.918  1.00 51.99           C  
ATOM   1435  CD2 TRP B  22      14.896  43.045  48.601  1.00 53.57           C  
ATOM   1436  NE1 TRP B  22      14.238  44.861  47.474  1.00 56.74           N  
ATOM   1437  CE2 TRP B  22      14.981  44.456  48.546  1.00 55.70           C  
ATOM   1438  CE3 TRP B  22      15.612  42.366  49.586  1.00 53.87           C  
ATOM   1439  CZ2 TRP B  22      15.801  45.187  49.398  1.00 58.94           C  
ATOM   1440  CZ3 TRP B  22      16.418  43.087  50.433  1.00 55.99           C  
ATOM   1441  CH2 TRP B  22      16.490  44.483  50.366  1.00 59.54           C  
ATOM   1442  N   HIS B  23      14.958  41.922  44.182  1.00 48.59           N  
ATOM   1443  CA  HIS B  23      14.903  42.581  42.847  1.00 48.72           C  
ATOM   1444  C   HIS B  23      16.251  42.336  42.176  1.00 49.42           C  
ATOM   1445  O   HIS B  23      17.064  43.255  42.048  1.00 49.43           O  
ATOM   1446  CB  HIS B  23      14.641  44.092  42.973  1.00 52.59           C  
ATOM   1447  CG  HIS B  23      13.245  44.469  43.330  1.00 54.70           C  
ATOM   1448  ND1 HIS B  23      12.886  45.782  43.561  1.00 57.99           N  
ATOM   1449  CD2 HIS B  23      12.120  43.739  43.432  1.00 53.24           C  
ATOM   1450  CE1 HIS B  23      11.599  45.838  43.805  1.00 59.42           C  
ATOM   1451  NE2 HIS B  23      11.103  44.609  43.727  1.00 56.52           N  
ATOM   1452  N   PRO B  24      16.582  41.065  41.865  1.00 45.97           N  
ATOM   1453  CA  PRO B  24      17.971  40.680  41.596  1.00 46.72           C  
ATOM   1454  C   PRO B  24      18.450  41.015  40.181  1.00 47.68           C  
ATOM   1455  O   PRO B  24      19.645  41.020  39.984  1.00 49.93           O  
ATOM   1456  CB  PRO B  24      17.937  39.176  41.875  1.00 43.89           C  
ATOM   1457  CG  PRO B  24      16.570  38.779  41.378  1.00 43.75           C  
ATOM   1458  CD  PRO B  24      15.668  39.922  41.817  1.00 44.34           C  
ATOM   1459  N   PHE B  25      17.544  41.296  39.253  1.00 46.90           N  
ATOM   1460  CA  PHE B  25      17.878  41.542  37.827  1.00 48.80           C  
ATOM   1461  C   PHE B  25      18.194  43.035  37.572  1.00 54.13           C  
ATOM   1462  O   PHE B  25      17.312  43.926  37.787  1.00 50.47           O  
ATOM   1463  CB  PHE B  25      16.767  41.007  36.939  1.00 47.66           C  
ATOM   1464  CG  PHE B  25      17.134  41.083  35.486  1.00 49.17           C  
ATOM   1465  CD1 PHE B  25      17.117  42.300  34.834  1.00 52.67           C  
ATOM   1466  CD2 PHE B  25      17.586  39.971  34.823  1.00 50.39           C  
ATOM   1467  CE1 PHE B  25      17.492  42.396  33.509  1.00 54.33           C  
ATOM   1468  CE2 PHE B  25      17.930  40.050  33.484  1.00 51.27           C  
ATOM   1469  CZ  PHE B  25      17.892  41.264  32.838  1.00 54.39           C  
ATOM   1470  N   ALA B  26      19.440  43.325  37.140  1.00 56.84           N  
ATOM   1471  CA  ALA B  26      19.937  44.697  36.840  1.00 63.06           C  
ATOM   1472  C   ALA B  26      19.595  45.077  35.392  1.00 62.28           C  
ATOM   1473  O   ALA B  26      19.967  44.342  34.474  1.00 61.57           O  
ATOM   1474  CB  ALA B  26      21.425  44.790  37.097  1.00 65.27           C  
ATOM   1475  N   CYS B  27      18.805  46.119  35.193  1.00 66.23           N  
ATOM   1476  CA  CYS B  27      18.655  46.764  33.863  1.00 73.59           C  
ATOM   1477  C   CYS B  27      19.908  47.600  33.585  1.00 73.10           C  
ATOM   1478  O   CYS B  27      20.454  48.240  34.491  1.00 72.44           O  
ATOM   1479  CB  CYS B  27      17.438  47.687  33.814  1.00 84.58           C  
ATOM   1480  SG  CYS B  27      15.965  47.068  34.677  1.00 95.48           S  
ATOM   1481  N   PRO B  28      20.353  47.720  32.321  1.00 70.43           N  
ATOM   1482  CA  PRO B  28      21.472  48.608  32.000  1.00 74.72           C  
ATOM   1483  C   PRO B  28      21.236  50.050  32.486  1.00 78.04           C  
ATOM   1484  O   PRO B  28      22.171  50.673  32.958  1.00 82.63           O  
ATOM   1485  CB  PRO B  28      21.553  48.502  30.472  1.00 75.02           C  
ATOM   1486  CG  PRO B  28      20.929  47.160  30.162  1.00 72.65           C  
ATOM   1487  CD  PRO B  28      19.780  47.057  31.141  1.00 71.17           C  
ATOM   1488  N   SER B  29      19.990  50.533  32.408  1.00 78.05           N  
ATOM   1489  CA  SER B  29      19.541  51.862  32.903  1.00 80.14           C  
ATOM   1490  C   SER B  29      19.717  51.979  34.422  1.00 79.32           C  
ATOM   1491  O   SER B  29      19.562  53.086  34.942  1.00 84.67           O  
ATOM   1492  CB  SER B  29      18.113  52.107  32.523  1.00 82.18           C  
ATOM   1493  OG  SER B  29      17.293  51.029  32.949  1.00 79.62           O  
ATOM   1494  N   GLY B  30      19.988  50.878  35.124  1.00 76.27           N  
ATOM   1495  CA  GLY B  30      20.426  50.888  36.534  1.00 75.54           C  
ATOM   1496  C   GLY B  30      19.312  50.542  37.508  1.00 72.06           C  
ATOM   1497  O   GLY B  30      19.588  50.469  38.723  1.00 69.97           O  
ATOM   1498  N   GLU B  31      18.083  50.391  37.026  1.00 69.63           N  
ATOM   1499  CA  GLU B  31      16.968  49.883  37.865  1.00 70.29           C  
ATOM   1500  C   GLU B  31      17.216  48.404  38.187  1.00 66.15           C  
ATOM   1501  O   GLU B  31      17.877  47.694  37.410  1.00 62.03           O  
ATOM   1502  CB  GLU B  31      15.611  50.040  37.178  1.00 71.45           C  
ATOM   1503  CG  GLU B  31      15.170  51.491  37.088  1.00 77.29           C  
ATOM   1504  CD  GLU B  31      14.814  51.886  35.669  1.00 80.41           C  
ATOM   1505  OE1 GLU B  31      15.507  51.407  34.722  1.00 81.68           O  
ATOM   1506  OE2 GLU B  31      13.839  52.635  35.509  1.00 83.41           O  
ATOM   1507  N   CYS B  32      16.660  47.965  39.304  1.00 64.82           N  
ATOM   1508  CA  CYS B  32      16.674  46.562  39.780  1.00 61.89           C  
ATOM   1509  C   CYS B  32      15.245  46.022  39.720  1.00 57.79           C  
ATOM   1510  O   CYS B  32      14.399  46.665  40.345  1.00 56.43           O  
ATOM   1511  CB  CYS B  32      17.204  46.552  41.212  1.00 64.24           C  
ATOM   1512  SG  CYS B  32      18.977  46.934  41.310  1.00 70.75           S  
ATOM   1513  N   VAL B  33      14.983  44.870  39.092  1.00 50.81           N  
ATOM   1514  CA  VAL B  33      13.592  44.337  39.005  1.00 51.00           C  
ATOM   1515  C   VAL B  33      13.540  42.875  39.438  1.00 48.90           C  
ATOM   1516  O   VAL B  33      14.534  42.135  39.332  1.00 45.94           O  
ATOM   1517  CB  VAL B  33      12.975  44.507  37.607  1.00 51.64           C  
ATOM   1518  CG1 VAL B  33      12.897  45.981  37.227  1.00 58.98           C  
ATOM   1519  CG2 VAL B  33      13.714  43.725  36.554  1.00 51.32           C  
ATOM   1520  N   PRO B  34      12.343  42.434  39.888  1.00 46.43           N  
ATOM   1521  CA  PRO B  34      12.099  41.038  40.223  1.00 47.39           C  
ATOM   1522  C   PRO B  34      12.067  40.220  38.935  1.00 46.31           C  
ATOM   1523  O   PRO B  34      11.701  40.765  37.885  1.00 46.54           O  
ATOM   1524  CB  PRO B  34      10.738  41.045  40.955  1.00 46.76           C  
ATOM   1525  CG  PRO B  34      10.058  42.292  40.477  1.00 48.28           C  
ATOM   1526  CD  PRO B  34      11.156  43.268  40.124  1.00 49.15           C  
ATOM   1527  N   ILE B  35      12.460  38.952  39.031  1.00 46.84           N  
ATOM   1528  CA  ILE B  35      12.502  37.990  37.902  1.00 48.62           C  
ATOM   1529  C   ILE B  35      11.114  37.920  37.272  1.00 46.62           C  
ATOM   1530  O   ILE B  35      11.060  37.836  36.044  1.00 43.68           O  
ATOM   1531  CB  ILE B  35      12.972  36.590  38.357  1.00 52.91           C  
ATOM   1532  CG1 ILE B  35      14.429  36.607  38.835  1.00 58.52           C  
ATOM   1533  CG2 ILE B  35      12.756  35.578  37.250  1.00 51.75           C  
ATOM   1534  CD1 ILE B  35      15.374  37.129  37.785  1.00 61.17           C  
ATOM   1535  N   LYS B  36      10.059  37.959  38.077  1.00 46.10           N  
ATOM   1536  CA  LYS B  36       8.658  37.830  37.607  1.00 48.05           C  
ATOM   1537  C   LYS B  36       8.334  38.958  36.613  1.00 48.34           C  
ATOM   1538  O   LYS B  36       7.433  38.773  35.805  1.00 46.51           O  
ATOM   1539  CB  LYS B  36       7.696  37.879  38.795  1.00 54.90           C  
ATOM   1540  CG  LYS B  36       6.231  37.696  38.420  1.00 61.40           C  
ATOM   1541  CD  LYS B  36       5.235  37.617  39.564  1.00 71.11           C  
ATOM   1542  CE  LYS B  36       3.788  37.600  39.074  1.00 73.63           C  
ATOM   1543  NZ  LYS B  36       3.595  36.663  37.934  1.00 73.07           N  
ATOM   1544  N   TYR B  37       8.958  40.135  36.721  1.00 46.64           N  
ATOM   1545  CA  TYR B  37       8.662  41.275  35.806  1.00 47.15           C  
ATOM   1546  C   TYR B  37       9.454  41.170  34.482  1.00 47.06           C  
ATOM   1547  O   TYR B  37       9.233  42.023  33.623  1.00 46.76           O  
ATOM   1548  CB  TYR B  37       8.868  42.625  36.483  1.00 49.45           C  
ATOM   1549  CG  TYR B  37       7.865  42.932  37.578  1.00 50.10           C  
ATOM   1550  CD1 TYR B  37       6.763  42.122  37.848  1.00 49.17           C  
ATOM   1551  CD2 TYR B  37       8.008  44.086  38.331  1.00 53.33           C  
ATOM   1552  CE1 TYR B  37       5.853  42.460  38.842  1.00 52.20           C  
ATOM   1553  CE2 TYR B  37       7.130  44.416  39.351  1.00 54.27           C  
ATOM   1554  CZ  TYR B  37       6.060  43.591  39.612  1.00 53.30           C  
ATOM   1555  OH  TYR B  37       5.209  43.961  40.602  1.00 54.79           O  
ATOM   1556  N   LEU B  38      10.274  40.156  34.279  1.00 45.37           N  
ATOM   1557  CA  LEU B  38      10.907  39.950  32.945  1.00 46.37           C  
ATOM   1558  C   LEU B  38       9.888  39.381  31.953  1.00 46.83           C  
ATOM   1559  O   LEU B  38       9.194  38.442  32.312  1.00 45.81           O  
ATOM   1560  CB  LEU B  38      12.085  38.981  33.045  1.00 45.05           C  
ATOM   1561  CG  LEU B  38      13.198  39.381  34.005  1.00 47.25           C  
ATOM   1562  CD1 LEU B  38      14.266  38.307  34.042  1.00 46.38           C  
ATOM   1563  CD2 LEU B  38      13.791  40.736  33.653  1.00 50.03           C  
ATOM   1564  N   CYS B  39       9.882  39.875  30.713  1.00 47.83           N  
ATOM   1565  CA  CYS B  39       9.146  39.253  29.584  1.00 47.27           C  
ATOM   1566  C   CYS B  39       7.668  39.122  29.969  1.00 50.60           C  
ATOM   1567  O   CYS B  39       7.110  38.053  29.766  1.00 50.11           O  
ATOM   1568  CB  CYS B  39       9.758  37.902  29.239  1.00 45.57           C  
ATOM   1569  SG  CYS B  39      11.558  38.022  29.010  1.00 47.81           S  
ATOM   1570  N   ASP B  40       7.080  40.165  30.557  1.00 52.77           N  
ATOM   1571  CA  ASP B  40       5.696  40.108  31.110  1.00 54.77           C  
ATOM   1572  C   ASP B  40       4.788  41.073  30.356  1.00 60.24           C  
ATOM   1573  O   ASP B  40       3.655  41.258  30.806  1.00 64.04           O  
ATOM   1574  CB  ASP B  40       5.687  40.357  32.620  1.00 51.77           C  
ATOM   1575  CG  ASP B  40       6.014  41.752  33.113  1.00 53.32           C  
ATOM   1576  OD1 ASP B  40       6.506  42.661  32.321  1.00 49.55           O  
ATOM   1577  OD2 ASP B  40       5.754  41.938  34.314  1.00 51.93           O  
ATOM   1578  N   GLY B  41       5.293  41.677  29.281  1.00 61.06           N  
ATOM   1579  CA  GLY B  41       4.492  42.478  28.349  1.00 65.25           C  
ATOM   1580  C   GLY B  41       4.456  43.936  28.726  1.00 66.74           C  
ATOM   1581  O   GLY B  41       3.826  44.676  27.990  1.00 73.05           O  
ATOM   1582  N   SER B  42       5.091  44.379  29.813  1.00 67.02           N  
ATOM   1583  CA  SER B  42       5.133  45.828  30.114  1.00 69.15           C  
ATOM   1584  C   SER B  42       6.487  46.248  30.680  1.00 67.86           C  
ATOM   1585  O   SER B  42       7.123  45.518  31.417  1.00 66.74           O  
ATOM   1586  CB  SER B  42       3.976  46.202  30.991  1.00 73.85           C  
ATOM   1587  OG  SER B  42       4.410  46.492  32.298  1.00 74.34           O  
ATOM   1588  N   PRO B  43       6.982  47.448  30.320  1.00 70.79           N  
ATOM   1589  CA  PRO B  43       8.338  47.872  30.653  1.00 68.56           C  
ATOM   1590  C   PRO B  43       8.506  48.321  32.102  1.00 68.63           C  
ATOM   1591  O   PRO B  43       7.823  49.217  32.507  1.00 69.40           O  
ATOM   1592  CB  PRO B  43       8.547  49.072  29.733  1.00 72.83           C  
ATOM   1593  CG  PRO B  43       7.155  49.687  29.651  1.00 76.38           C  
ATOM   1594  CD  PRO B  43       6.252  48.476  29.556  1.00 76.02           C  
ATOM   1595  N   ASP B  44       9.434  47.694  32.818  1.00 64.56           N  
ATOM   1596  CA  ASP B  44       9.753  48.000  34.234  1.00 64.51           C  
ATOM   1597  C   ASP B  44      11.135  48.667  34.307  1.00 67.22           C  
ATOM   1598  O   ASP B  44      11.406  49.338  35.302  1.00 68.31           O  
ATOM   1599  CB  ASP B  44       9.623  46.721  35.069  1.00 60.15           C  
ATOM   1600  CG  ASP B  44       8.224  46.130  35.037  1.00 58.36           C  
ATOM   1601  OD1 ASP B  44       7.327  46.725  35.609  1.00 63.08           O  
ATOM   1602  OD2 ASP B  44       8.043  45.089  34.453  1.00 53.88           O  
ATOM   1603  N   CYS B  45      12.005  48.462  33.317  1.00 67.79           N  
ATOM   1604  CA  CYS B  45      13.247  49.255  33.137  1.00 72.80           C  
ATOM   1605  C   CYS B  45      12.857  50.494  32.311  1.00 73.28           C  
ATOM   1606  O   CYS B  45      11.998  50.375  31.412  1.00 70.21           O  
ATOM   1607  CB  CYS B  45      14.357  48.437  32.472  1.00 76.95           C  
ATOM   1608  SG  CYS B  45      14.645  46.778  33.178  1.00 85.36           S  
ATOM   1609  N   SER B  46      13.447  51.651  32.577  1.00 75.01           N  
ATOM   1610  CA  SER B  46      13.181  52.878  31.780  1.00 78.23           C  
ATOM   1611  C   SER B  46      13.655  52.657  30.341  1.00 76.59           C  
ATOM   1612  O   SER B  46      13.083  53.270  29.470  1.00 81.01           O  
ATOM   1613  CB  SER B  46      13.813  54.087  32.389  1.00 80.26           C  
ATOM   1614  OG  SER B  46      15.218  53.932  32.431  1.00 82.17           O  
ATOM   1615  N   ASP B  47      14.624  51.765  30.114  1.00 74.87           N  
ATOM   1616  CA  ASP B  47      15.188  51.420  28.780  1.00 72.61           C  
ATOM   1617  C   ASP B  47      14.504  50.155  28.206  1.00 69.09           C  
ATOM   1618  O   ASP B  47      14.943  49.666  27.155  1.00 69.48           O  
ATOM   1619  CB  ASP B  47      16.708  51.294  28.924  1.00 74.35           C  
ATOM   1620  CG  ASP B  47      17.160  50.066  29.714  1.00 75.68           C  
ATOM   1621  OD1 ASP B  47      16.290  49.254  30.147  1.00 74.35           O  
ATOM   1622  OD2 ASP B  47      18.376  49.911  29.901  1.00 78.01           O  
ATOM   1623  N   GLU B  48      13.492  49.606  28.890  1.00 65.97           N  
ATOM   1624  CA  GLU B  48      12.637  48.463  28.459  1.00 65.09           C  
ATOM   1625  C   GLU B  48      13.468  47.187  28.251  1.00 57.10           C  
ATOM   1626  O   GLU B  48      12.973  46.234  27.646  1.00 55.16           O  
ATOM   1627  CB  GLU B  48      11.865  48.843  27.195  1.00 68.39           C  
ATOM   1628  CG  GLU B  48      11.092  50.127  27.373  1.00 75.79           C  
ATOM   1629  CD  GLU B  48      10.163  50.453  26.219  1.00 82.02           C  
ATOM   1630  OE1 GLU B  48       9.038  50.925  26.480  1.00 85.83           O  
ATOM   1631  OE2 GLU B  48      10.571  50.240  25.054  1.00 86.76           O  
ATOM   1632  N   TYR B  49      14.681  47.135  28.779  1.00 56.82           N  
ATOM   1633  CA  TYR B  49      15.547  45.939  28.665  1.00 54.17           C  
ATOM   1634  C   TYR B  49      14.830  44.689  29.194  1.00 52.52           C  
ATOM   1635  O   TYR B  49      15.140  43.570  28.695  1.00 47.31           O  
ATOM   1636  CB  TYR B  49      16.874  46.128  29.396  1.00 56.95           C  
ATOM   1637  CG  TYR B  49      17.834  45.015  29.062  1.00 59.12           C  
ATOM   1638  CD1 TYR B  49      18.419  44.912  27.809  1.00 57.94           C  
ATOM   1639  CD2 TYR B  49      18.089  44.009  29.979  1.00 59.96           C  
ATOM   1640  CE1 TYR B  49      19.268  43.863  27.503  1.00 58.51           C  
ATOM   1641  CE2 TYR B  49      18.942  42.957  29.686  1.00 58.02           C  
ATOM   1642  CZ  TYR B  49      19.535  42.879  28.441  1.00 58.74           C  
ATOM   1643  OH  TYR B  49      20.371  41.815  28.196  1.00 56.04           O  
ATOM   1644  N   ASP B  50      13.927  44.832  30.172  1.00 50.84           N  
ATOM   1645  CA  ASP B  50      13.168  43.668  30.706  1.00 49.76           C  
ATOM   1646  C   ASP B  50      12.264  43.055  29.636  1.00 47.19           C  
ATOM   1647  O   ASP B  50      11.883  41.895  29.821  1.00 41.92           O  
ATOM   1648  CB  ASP B  50      12.364  44.013  31.972  1.00 48.96           C  
ATOM   1649  CG  ASP B  50      11.303  45.083  31.816  1.00 50.97           C  
ATOM   1650  OD1 ASP B  50      11.660  46.197  31.368  1.00 53.40           O  
ATOM   1651  OD2 ASP B  50      10.114  44.796  32.157  1.00 49.79           O  
ATOM   1652  N   GLU B  51      11.927  43.765  28.559  1.00 50.84           N  
ATOM   1653  CA  GLU B  51      11.028  43.216  27.490  1.00 51.86           C  
ATOM   1654  C   GLU B  51      11.812  43.017  26.177  1.00 51.67           C  
ATOM   1655  O   GLU B  51      11.186  42.738  25.183  1.00 51.73           O  
ATOM   1656  CB  GLU B  51       9.805  44.118  27.253  1.00 54.37           C  
ATOM   1657  CG  GLU B  51       8.941  44.329  28.502  1.00 55.25           C  
ATOM   1658  CD  GLU B  51       8.367  43.042  29.078  1.00 52.59           C  
ATOM   1659  OE1 GLU B  51       7.890  42.200  28.308  1.00 51.13           O  
ATOM   1660  OE2 GLU B  51       8.458  42.847  30.282  1.00 49.49           O  
ATOM   1661  N   ASN B  52      13.142  43.085  26.214  1.00 50.90           N  
ATOM   1662  CA  ASN B  52      14.028  42.942  25.040  1.00 50.94           C  
ATOM   1663  C   ASN B  52      13.711  41.614  24.321  1.00 49.98           C  
ATOM   1664  O   ASN B  52      13.757  40.546  24.949  1.00 46.52           O  
ATOM   1665  CB  ASN B  52      15.493  43.065  25.459  1.00 51.14           C  
ATOM   1666  CG  ASN B  52      16.404  42.749  24.289  1.00 51.32           C  
ATOM   1667  OD1 ASN B  52      16.553  41.584  23.877  1.00 49.00           O  
ATOM   1668  ND2 ASN B  52      17.003  43.792  23.750  1.00 50.06           N  
ATOM   1669  N   LYS B  53      13.406  41.668  23.027  1.00 49.74           N  
ATOM   1670  CA  LYS B  53      12.783  40.542  22.310  1.00 52.06           C  
ATOM   1671  C   LYS B  53      13.776  39.380  22.179  1.00 46.77           C  
ATOM   1672  O   LYS B  53      13.382  38.230  22.374  1.00 44.61           O  
ATOM   1673  CB  LYS B  53      12.273  41.031  20.964  1.00 60.26           C  
ATOM   1674  CG  LYS B  53      11.629  39.929  20.149  1.00 67.16           C  
ATOM   1675  CD  LYS B  53      10.191  39.615  20.556  1.00 72.45           C  
ATOM   1676  CE  LYS B  53       9.423  38.918  19.440  1.00 77.62           C  
ATOM   1677  NZ  LYS B  53       8.562  37.821  19.951  1.00 76.30           N  
ATOM   1678  N   SER B  54      15.053  39.676  21.983  1.00 46.19           N  
ATOM   1679  CA  SER B  54      16.119  38.655  21.936  1.00 45.80           C  
ATOM   1680  C   SER B  54      16.255  37.974  23.298  1.00 44.13           C  
ATOM   1681  O   SER B  54      16.294  36.741  23.347  1.00 41.38           O  
ATOM   1682  CB  SER B  54      17.425  39.253  21.519  1.00 49.43           C  
ATOM   1683  OG  SER B  54      17.368  39.585  20.146  1.00 52.16           O  
ATOM   1684  N   MET B  55      16.357  38.762  24.372  1.00 43.83           N  
ATOM   1685  CA  MET B  55      16.422  38.210  25.738  1.00 43.45           C  
ATOM   1686  C   MET B  55      15.246  37.267  26.000  1.00 40.13           C  
ATOM   1687  O   MET B  55      15.458  36.189  26.590  1.00 38.20           O  
ATOM   1688  CB  MET B  55      16.404  39.348  26.745  1.00 47.90           C  
ATOM   1689  CG  MET B  55      16.942  38.924  28.063  1.00 54.17           C  
ATOM   1690  SD  MET B  55      15.704  39.265  29.281  1.00 69.85           S  
ATOM   1691  CE  MET B  55      14.769  37.783  29.064  1.00 54.63           C  
ATOM   1692  N   CYS B  56      14.028  37.723  25.699  1.00 41.60           N  
ATOM   1693  CA  CYS B  56      12.774  37.017  26.049  1.00 39.71           C  
ATOM   1694  C   CYS B  56      12.649  35.754  25.165  1.00 39.73           C  
ATOM   1695  O   CYS B  56      12.227  34.651  25.669  1.00 36.64           O  
ATOM   1696  CB  CYS B  56      11.608  37.981  25.914  1.00 43.27           C  
ATOM   1697  SG  CYS B  56      11.639  39.250  27.239  1.00 47.25           S  
ATOM   1698  N   THR B  57      13.118  35.817  23.918  1.00 39.68           N  
ATOM   1699  CA  THR B  57      13.079  34.591  23.053  1.00 38.80           C  
ATOM   1700  C   THR B  57      14.026  33.564  23.622  1.00 37.82           C  
ATOM   1701  O   THR B  57      13.658  32.362  23.763  1.00 39.95           O  
ATOM   1702  CB  THR B  57      13.387  34.896  21.589  1.00 42.40           C  
ATOM   1703  OG1 THR B  57      12.462  35.881  21.148  1.00 40.87           O  
ATOM   1704  CG2 THR B  57      13.309  33.663  20.711  1.00 42.72           C  
ATOM   1705  N   ALA B  58      15.248  34.000  23.904  1.00 37.20           N  
ATOM   1706  CA  ALA B  58      16.276  33.089  24.405  1.00 36.32           C  
ATOM   1707  C   ALA B  58      15.818  32.465  25.730  1.00 38.88           C  
ATOM   1708  O   ALA B  58      16.198  31.269  25.993  1.00 35.85           O  
ATOM   1709  CB  ALA B  58      17.599  33.808  24.545  1.00 38.51           C  
ATOM   1710  N   ALA B  59      15.079  33.218  26.576  1.00 38.73           N  
ATOM   1711  CA  ALA B  59      14.627  32.658  27.878  1.00 39.31           C  
ATOM   1712  C   ALA B  59      13.660  31.483  27.680  1.00 37.73           C  
ATOM   1713  O   ALA B  59      13.569  30.649  28.579  1.00 40.05           O  
ATOM   1714  CB  ALA B  59      14.020  33.731  28.767  1.00 39.97           C  
ATOM   1715  N   THR B  60      12.986  31.367  26.548  1.00 39.23           N  
ATOM   1716  CA  THR B  60      12.011  30.272  26.264  1.00 41.02           C  
ATOM   1717  C   THR B  60      12.703  29.054  25.594  1.00 39.70           C  
ATOM   1718  O   THR B  60      12.106  28.031  25.507  1.00 39.11           O  
ATOM   1719  CB  THR B  60      10.866  30.755  25.368  1.00 43.36           C  
ATOM   1720  OG1 THR B  60      11.324  31.089  24.049  1.00 45.20           O  
ATOM   1721  CG2 THR B  60      10.145  31.954  25.961  1.00 47.76           C  
ATOM   1722  N   ARG B  61      13.966  29.145  25.215  1.00 39.14           N  
ATOM   1723  CA  ARG B  61      14.662  28.094  24.406  1.00 36.45           C  
ATOM   1724  C   ARG B  61      15.797  27.519  25.216  1.00 38.10           C  
ATOM   1725  O   ARG B  61      16.237  28.119  26.194  1.00 36.72           O  
ATOM   1726  CB  ARG B  61      15.105  28.727  23.095  1.00 35.47           C  
ATOM   1727  CG  ARG B  61      13.907  28.863  22.162  1.00 35.96           C  
ATOM   1728  CD  ARG B  61      14.273  29.248  20.759  1.00 37.77           C  
ATOM   1729  NE  ARG B  61      13.057  29.565  20.055  1.00 35.18           N  
ATOM   1730  CZ  ARG B  61      12.980  30.392  19.051  1.00 35.56           C  
ATOM   1731  NH1 ARG B  61      14.081  30.905  18.539  1.00 35.07           N  
ATOM   1732  NH2 ARG B  61      11.794  30.688  18.550  1.00 37.48           N  
ATOM   1733  N   PRO B  62      16.348  26.364  24.824  1.00 37.47           N  
ATOM   1734  CA  PRO B  62      17.491  25.804  25.537  1.00 38.13           C  
ATOM   1735  C   PRO B  62      18.612  26.831  25.658  1.00 36.95           C  
ATOM   1736  O   PRO B  62      18.838  27.660  24.776  1.00 36.47           O  
ATOM   1737  CB  PRO B  62      17.865  24.572  24.713  1.00 38.71           C  
ATOM   1738  CG  PRO B  62      16.617  24.247  23.924  1.00 36.23           C  
ATOM   1739  CD  PRO B  62      15.944  25.574  23.647  1.00 39.63           C  
ATOM   1740  N   PRO B  63      19.321  26.835  26.788  1.00 38.04           N  
ATOM   1741  CA  PRO B  63      20.477  27.718  26.980  1.00 39.99           C  
ATOM   1742  C   PRO B  63      21.464  27.630  25.806  1.00 40.38           C  
ATOM   1743  O   PRO B  63      21.692  26.480  25.346  1.00 36.47           O  
ATOM   1744  CB  PRO B  63      21.117  27.109  28.249  1.00 41.52           C  
ATOM   1745  CG  PRO B  63      19.899  26.629  29.038  1.00 42.60           C  
ATOM   1746  CD  PRO B  63      18.987  26.038  27.986  1.00 41.62           C  
ATOM   1747  N  AVAL B  64      22.053  28.721  25.319  0.40 39.25           N  
ATOM   1748  N  CVAL B  64      21.946  28.817  25.363  0.60 39.88           N  
ATOM   1749  CA AVAL B  64      22.748  28.665  23.984  0.40 38.57           C  
ATOM   1750  CA CVAL B  64      23.021  29.044  24.325  0.60 40.54           C  
ATOM   1751  C  AVAL B  64      24.091  27.888  24.165  0.40 39.56           C  
ATOM   1752  C  CVAL B  64      23.934  27.809  24.280  0.60 39.73           C  
ATOM   1753  O  AVAL B  64      24.664  27.526  23.100  0.40 36.92           O  
ATOM   1754  O  CVAL B  64      23.997  27.075  23.249  0.60 33.56           O  
ATOM   1755  CB AVAL B  64      22.923  30.073  23.308  0.40 39.64           C  
ATOM   1756  CB CVAL B  64      23.908  30.316  24.510  0.60 44.15           C  
ATOM   1757  CG1AVAL B  64      23.818  30.074  22.053  0.40 40.34           C  
ATOM   1758  CG1CVAL B  64      23.179  31.630  24.270  0.60 49.46           C  
ATOM   1759  CG2AVAL B  64      21.578  30.709  22.970  0.40 41.45           C  
ATOM   1760  CG2CVAL B  64      24.567  30.426  25.859  0.60 46.57           C  
ATOM   1761  N   GLU B  65      24.595  27.599  25.397  1.00 38.47           N  
ATOM   1762  CA  GLU B  65      25.759  26.684  25.532  1.00 44.21           C  
ATOM   1763  C   GLU B  65      25.337  25.236  25.327  1.00 38.50           C  
ATOM   1764  O   GLU B  65      26.159  24.445  24.808  1.00 37.82           O  
ATOM   1765  CB  GLU B  65      26.491  26.892  26.854  1.00 51.19           C  
ATOM   1766  CG  GLU B  65      27.205  28.240  26.832  1.00 60.08           C  
ATOM   1767  CD  GLU B  65      28.324  28.461  27.836  1.00 64.52           C  
ATOM   1768  OE1 GLU B  65      28.203  27.952  28.974  1.00 64.77           O  
ATOM   1769  OE2 GLU B  65      29.289  29.176  27.477  1.00 66.05           O  
ATOM   1770  N   GLU B  66      24.119  24.897  25.697  1.00 36.98           N  
ATOM   1771  CA  GLU B  66      23.622  23.530  25.430  1.00 37.74           C  
ATOM   1772  C   GLU B  66      23.390  23.396  23.913  1.00 37.11           C  
ATOM   1773  O   GLU B  66      23.724  22.325  23.360  1.00 34.80           O  
ATOM   1774  CB  GLU B  66      22.362  23.199  26.207  1.00 41.37           C  
ATOM   1775  CG  GLU B  66      22.555  23.256  27.733  1.00 48.42           C  
ATOM   1776  CD  GLU B  66      21.271  23.043  28.536  1.00 53.78           C  
ATOM   1777  OE1 GLU B  66      20.189  22.836  27.891  1.00 51.96           O  
ATOM   1778  OE2 GLU B  66      21.340  23.134  29.822  1.00 54.69           O  
ATOM   1779  N   THR B  67      22.727  24.369  23.299  1.00 34.41           N  
ATOM   1780  CA  THR B  67      22.464  24.318  21.840  1.00 33.76           C  
ATOM   1781  C   THR B  67      23.801  24.216  21.110  1.00 33.18           C  
ATOM   1782  O   THR B  67      23.908  23.422  20.193  1.00 31.26           O  
ATOM   1783  CB  THR B  67      21.561  25.462  21.408  1.00 34.11           C  
ATOM   1784  OG1 THR B  67      20.306  25.196  22.054  1.00 31.63           O  
ATOM   1785  CG2 THR B  67      21.467  25.512  19.896  1.00 32.26           C  
ATOM   1786  N   GLN B  68      24.789  24.998  21.496  1.00 31.86           N  
ATOM   1787  CA  GLN B  68      26.138  24.935  20.894  1.00 36.50           C  
ATOM   1788  C   GLN B  68      26.759  23.522  21.018  1.00 35.82           C  
ATOM   1789  O   GLN B  68      27.287  23.005  20.015  1.00 33.11           O  
ATOM   1790  CB  GLN B  68      26.993  26.003  21.546  1.00 41.95           C  
ATOM   1791  CG  GLN B  68      28.453  25.967  21.126  1.00 52.59           C  
ATOM   1792  CD  GLN B  68      29.326  26.770  22.074  1.00 66.77           C  
ATOM   1793  OE1 GLN B  68      29.034  26.924  23.276  1.00 70.96           O  
ATOM   1794  NE2 GLN B  68      30.429  27.278  21.537  1.00 67.13           N  
ATOM   1795  N   ALA B  69      26.753  22.915  22.199  1.00 33.19           N  
ATOM   1796  CA  ALA B  69      27.289  21.556  22.432  1.00 33.98           C  
ATOM   1797  C   ALA B  69      26.478  20.557  21.589  1.00 31.21           C  
ATOM   1798  O   ALA B  69      27.055  19.633  21.013  1.00 31.09           O  
ATOM   1799  CB  ALA B  69      27.247  21.253  23.947  1.00 37.53           C  
ATOM   1800  N   PHE B  70      25.154  20.747  21.506  1.00 31.86           N  
ATOM   1801  CA  PHE B  70      24.235  19.900  20.698  1.00 31.83           C  
ATOM   1802  C   PHE B  70      24.605  19.920  19.203  1.00 30.41           C  
ATOM   1803  O   PHE B  70      24.743  18.816  18.566  1.00 29.89           O  
ATOM   1804  CB  PHE B  70      22.781  20.321  20.960  1.00 32.08           C  
ATOM   1805  CG  PHE B  70      21.734  19.701  20.073  1.00 31.89           C  
ATOM   1806  CD1 PHE B  70      21.462  18.349  20.152  1.00 33.30           C  
ATOM   1807  CD2 PHE B  70      21.100  20.459  19.097  1.00 32.80           C  
ATOM   1808  CE1 PHE B  70      20.520  17.785  19.311  1.00 35.42           C  
ATOM   1809  CE2 PHE B  70      20.165  19.891  18.254  1.00 33.27           C  
ATOM   1810  CZ  PHE B  70      19.873  18.554  18.376  1.00 33.92           C  
ATOM   1811  N   LEU B  71      24.707  21.095  18.608  1.00 28.71           N  
ATOM   1812  CA  LEU B  71      25.070  21.186  17.162  1.00 30.89           C  
ATOM   1813  C   LEU B  71      26.461  20.507  16.909  1.00 31.57           C  
ATOM   1814  O   LEU B  71      26.611  19.771  15.901  1.00 32.31           O  
ATOM   1815  CB  LEU B  71      25.055  22.654  16.743  1.00 32.13           C  
ATOM   1816  CG  LEU B  71      23.677  23.344  16.773  1.00 34.02           C  
ATOM   1817  CD1 LEU B  71      23.823  24.823  16.434  1.00 35.38           C  
ATOM   1818  CD2 LEU B  71      22.705  22.631  15.865  1.00 34.70           C  
ATOM   1819  N   LYS B  72      27.445  20.757  17.755  1.00 32.27           N  
ATOM   1820  CA  LYS B  72      28.785  20.137  17.676  1.00 36.80           C  
ATOM   1821  C   LYS B  72      28.672  18.612  17.808  1.00 37.27           C  
ATOM   1822  O   LYS B  72      29.284  17.924  16.961  1.00 35.32           O  
ATOM   1823  CB  LYS B  72      29.723  20.649  18.741  1.00 40.33           C  
ATOM   1824  CG  LYS B  72      30.194  22.068  18.533  1.00 47.87           C  
ATOM   1825  CD  LYS B  72      31.147  22.499  19.628  1.00 54.32           C  
ATOM   1826  CE  LYS B  72      31.812  23.822  19.306  1.00 59.74           C  
ATOM   1827  NZ  LYS B  72      32.127  24.587  20.536  1.00 65.29           N  
ATOM   1828  N   ALA B  73      27.822  18.111  18.703  1.00 36.17           N  
ATOM   1829  CA  ALA B  73      27.659  16.655  18.848  1.00 36.70           C  
ATOM   1830  C   ALA B  73      27.013  16.083  17.578  1.00 33.68           C  
ATOM   1831  O   ALA B  73      27.410  14.967  17.174  1.00 35.23           O  
ATOM   1832  CB  ALA B  73      26.907  16.306  20.113  1.00 35.12           C  
ATOM   1833  N   LEU B  74      26.016  16.754  16.996  1.00 35.44           N  
ATOM   1834  CA  LEU B  74      25.357  16.289  15.760  1.00 33.73           C  
ATOM   1835  C   LEU B  74      26.416  16.142  14.642  1.00 33.68           C  
ATOM   1836  O   LEU B  74      26.370  15.190  13.858  1.00 32.68           O  
ATOM   1837  CB  LEU B  74      24.328  17.303  15.290  1.00 33.45           C  
ATOM   1838  CG  LEU B  74      23.005  17.291  16.030  1.00 34.20           C  
ATOM   1839  CD1 LEU B  74      22.161  18.406  15.502  1.00 31.49           C  
ATOM   1840  CD2 LEU B  74      22.299  15.955  15.875  1.00 34.72           C  
ATOM   1841  N   MET B  75      27.253  17.142  14.489  1.00 31.13           N  
ATOM   1842  CA  MET B  75      28.264  17.133  13.417  1.00 33.54           C  
ATOM   1843  C   MET B  75      29.397  16.152  13.747  1.00 33.28           C  
ATOM   1844  O   MET B  75      29.911  15.541  12.802  1.00 34.21           O  
ATOM   1845  CB  MET B  75      28.798  18.536  13.160  1.00 34.32           C  
ATOM   1846  CG  MET B  75      27.723  19.448  12.535  1.00 37.23           C  
ATOM   1847  SD  MET B  75      28.423  21.085  12.166  1.00 39.40           S  
ATOM   1848  CE  MET B  75      28.651  21.742  13.813  1.00 37.57           C  
ATOM   1849  N   SER B  76      29.715  15.883  15.001  1.00 35.63           N  
ATOM   1850  CA  SER B  76      30.728  14.803  15.250  1.00 39.47           C  
ATOM   1851  C   SER B  76      30.106  13.445  14.905  1.00 37.22           C  
ATOM   1852  O   SER B  76      30.808  12.650  14.343  1.00 37.08           O  
ATOM   1853  CB  SER B  76      31.286  14.759  16.646  1.00 41.13           C  
ATOM   1854  OG  SER B  76      31.594  16.040  17.087  1.00 46.75           O  
ATOM   1855  N   ALA B  77      28.826  13.207  15.225  1.00 35.99           N  
ATOM   1856  CA  ALA B  77      28.129  11.913  15.013  1.00 37.43           C  
ATOM   1857  C   ALA B  77      27.828  11.664  13.548  1.00 38.29           C  
ATOM   1858  O   ALA B  77      27.895  10.487  13.088  1.00 37.37           O  
ATOM   1859  CB  ALA B  77      26.842  11.835  15.800  1.00 39.11           C  
ATOM   1860  N   HIS B  78      27.424  12.705  12.834  1.00 31.17           N  
ATOM   1861  CA  HIS B  78      26.787  12.557  11.522  1.00 32.81           C  
ATOM   1862  C   HIS B  78      27.585  13.297  10.455  1.00 31.81           C  
ATOM   1863  O   HIS B  78      27.240  13.146   9.322  1.00 34.38           O  
ATOM   1864  CB  HIS B  78      25.318  13.044  11.592  1.00 31.12           C  
ATOM   1865  CG  HIS B  78      24.500  12.360  12.641  1.00 35.26           C  
ATOM   1866  ND1 HIS B  78      24.312  10.983  12.648  1.00 37.06           N  
ATOM   1867  CD2 HIS B  78      23.860  12.838  13.734  1.00 34.77           C  
ATOM   1868  CE1 HIS B  78      23.605  10.649  13.710  1.00 37.98           C  
ATOM   1869  NE2 HIS B  78      23.274  11.800  14.371  1.00 37.66           N  
ATOM   1870  N   GLY B  79      28.697  13.922  10.769  1.00 35.17           N  
ATOM   1871  CA  GLY B  79      29.553  14.480   9.702  1.00 35.29           C  
ATOM   1872  C   GLY B  79      29.538  16.005   9.674  1.00 36.72           C  
ATOM   1873  O   GLY B  79      28.528  16.655  10.004  1.00 32.59           O  
ATOM   1874  N   LYS B  80      30.656  16.584   9.285  1.00 36.97           N  
ATOM   1875  CA  LYS B  80      30.833  18.058   9.256  1.00 37.90           C  
ATOM   1876  C   LYS B  80      29.849  18.729   8.287  1.00 34.69           C  
ATOM   1877  O   LYS B  80      29.625  19.895   8.449  1.00 35.93           O  
ATOM   1878  CB  LYS B  80      32.298  18.322   8.934  1.00 40.02           C  
ATOM   1879  CG  LYS B  80      32.726  17.774   7.579  1.00 49.76           C  
ATOM   1880  CD  LYS B  80      34.241  17.855   7.338  1.00 57.00           C  
ATOM   1881  CE  LYS B  80      34.608  17.698   5.875  1.00 61.11           C  
ATOM   1882  NZ  LYS B  80      34.736  16.272   5.518  1.00 65.91           N  
ATOM   1883  N   ASP B  81      29.308  18.030   7.294  1.00 32.91           N  
ATOM   1884  CA  ASP B  81      28.323  18.618   6.365  1.00 33.76           C  
ATOM   1885  C   ASP B  81      26.914  18.161   6.704  1.00 34.09           C  
ATOM   1886  O   ASP B  81      26.033  18.412   5.907  1.00 32.94           O  
ATOM   1887  CB  ASP B  81      28.660  18.253   4.922  1.00 36.86           C  
ATOM   1888  CG  ASP B  81      30.042  18.695   4.491  1.00 40.95           C  
ATOM   1889  OD1 ASP B  81      30.594  19.632   5.098  1.00 38.18           O  
ATOM   1890  OD2 ASP B  81      30.521  18.133   3.469  1.00 42.26           O  
ATOM   1891  N   PHE B  82      26.683  17.513   7.849  1.00 33.12           N  
ATOM   1892  CA  PHE B  82      25.363  16.962   8.183  1.00 32.07           C  
ATOM   1893  C   PHE B  82      24.269  18.061   8.123  1.00 30.59           C  
ATOM   1894  O   PHE B  82      23.233  17.824   7.573  1.00 29.60           O  
ATOM   1895  CB  PHE B  82      25.375  16.361   9.589  1.00 34.64           C  
ATOM   1896  CG  PHE B  82      24.005  16.039  10.090  1.00 34.24           C  
ATOM   1897  CD1 PHE B  82      23.230  15.113   9.426  1.00 35.21           C  
ATOM   1898  CD2 PHE B  82      23.506  16.632  11.266  1.00 36.05           C  
ATOM   1899  CE1 PHE B  82      21.958  14.807   9.905  1.00 37.46           C  
ATOM   1900  CE2 PHE B  82      22.218  16.359  11.696  1.00 35.78           C  
ATOM   1901  CZ  PHE B  82      21.458  15.425  11.035  1.00 36.88           C  
ATOM   1902  N   LEU B  83      24.529  19.259   8.609  1.00 31.95           N  
ATOM   1903  CA  LEU B  83      23.501  20.310   8.703  1.00 33.06           C  
ATOM   1904  C   LEU B  83      23.224  20.945   7.316  1.00 32.05           C  
ATOM   1905  O   LEU B  83      22.203  21.644   7.193  1.00 29.26           O  
ATOM   1906  CB  LEU B  83      23.918  21.320   9.776  1.00 32.66           C  
ATOM   1907  CG  LEU B  83      23.834  20.740  11.210  1.00 32.16           C  
ATOM   1908  CD1 LEU B  83      24.318  21.730  12.217  1.00 33.31           C  
ATOM   1909  CD2 LEU B  83      22.401  20.386  11.547  1.00 34.35           C  
ATOM   1910  N   VAL B  84      23.901  20.536   6.254  1.00 29.30           N  
ATOM   1911  CA  VAL B  84      23.412  20.864   4.892  1.00 32.26           C  
ATOM   1912  C   VAL B  84      22.024  20.265   4.674  1.00 33.22           C  
ATOM   1913  O   VAL B  84      21.237  20.855   3.902  1.00 32.99           O  
ATOM   1914  CB  VAL B  84      24.370  20.370   3.797  1.00 35.00           C  
ATOM   1915  CG1 VAL B  84      23.798  20.526   2.414  1.00 34.90           C  
ATOM   1916  CG2 VAL B  84      25.739  21.030   3.942  1.00 35.84           C  
ATOM   1917  N   LYS B  85      21.708  19.139   5.290  1.00 32.16           N  
ATOM   1918  CA  LYS B  85      20.391  18.492   5.090  1.00 34.43           C  
ATOM   1919  C   LYS B  85      19.255  19.376   5.603  1.00 36.39           C  
ATOM   1920  O   LYS B  85      18.110  19.190   5.157  1.00 35.26           O  
ATOM   1921  CB  LYS B  85      20.366  17.123   5.767  1.00 35.50           C  
ATOM   1922  CG  LYS B  85      21.249  16.044   5.130  1.00 38.65           C  
ATOM   1923  CD  LYS B  85      21.352  14.767   5.960  1.00 40.97           C  
ATOM   1924  CE  LYS B  85      22.079  13.618   5.254  1.00 47.86           C  
ATOM   1925  NZ  LYS B  85      21.404  12.344   5.670  1.00 55.22           N  
ATOM   1926  N   VAL B  86      19.536  20.258   6.549  1.00 31.62           N  
ATOM   1927  CA  VAL B  86      18.529  21.206   7.090  1.00 31.82           C  
ATOM   1928  C   VAL B  86      18.642  22.578   6.431  1.00 35.70           C  
ATOM   1929  O   VAL B  86      17.582  23.118   5.996  1.00 34.37           O  
ATOM   1930  CB  VAL B  86      18.716  21.311   8.608  1.00 33.94           C  
ATOM   1931  CG1 VAL B  86      17.724  22.306   9.185  1.00 33.78           C  
ATOM   1932  CG2 VAL B  86      18.596  19.926   9.240  1.00 36.61           C  
ATOM   1933  N   PHE B  87      19.849  23.178   6.372  1.00 33.12           N  
ATOM   1934  CA  PHE B  87      20.025  24.608   6.014  1.00 32.39           C  
ATOM   1935  C   PHE B  87      20.523  24.837   4.585  1.00 35.74           C  
ATOM   1936  O   PHE B  87      20.592  25.992   4.152  1.00 37.06           O  
ATOM   1937  CB  PHE B  87      20.969  25.308   7.002  1.00 33.54           C  
ATOM   1938  CG  PHE B  87      20.541  25.194   8.433  1.00 32.45           C  
ATOM   1939  CD1 PHE B  87      19.318  25.713   8.855  1.00 34.05           C  
ATOM   1940  CD2 PHE B  87      21.354  24.602   9.385  1.00 34.14           C  
ATOM   1941  CE1 PHE B  87      18.935  25.631  10.181  1.00 32.73           C  
ATOM   1942  CE2 PHE B  87      20.917  24.447  10.702  1.00 32.98           C  
ATOM   1943  CZ  PHE B  87      19.726  25.003  11.112  1.00 33.06           C  
ATOM   1944  N   GLY B  88      20.887  23.797   3.855  1.00 34.64           N  
ATOM   1945  CA  GLY B  88      21.444  23.969   2.516  1.00 37.56           C  
ATOM   1946  C   GLY B  88      22.952  24.215   2.598  1.00 36.38           C  
ATOM   1947  O   GLY B  88      23.562  24.064   3.649  1.00 33.02           O  
ATOM   1948  N   PRO B  89      23.553  24.474   1.432  1.00 37.76           N  
ATOM   1949  CA  PRO B  89      25.002  24.556   1.266  1.00 37.28           C  
ATOM   1950  C   PRO B  89      25.754  25.545   2.152  1.00 36.73           C  
ATOM   1951  O   PRO B  89      26.956  25.336   2.389  1.00 38.03           O  
ATOM   1952  CB  PRO B  89      25.181  25.025  -0.187  1.00 42.73           C  
ATOM   1953  CG  PRO B  89      23.855  24.786  -0.886  1.00 43.28           C  
ATOM   1954  CD  PRO B  89      22.808  24.574   0.168  1.00 41.34           C  
ATOM   1955  N   LYS B  90      25.106  26.582   2.675  1.00 35.78           N  
ATOM   1956  CA  LYS B  90      25.819  27.487   3.610  1.00 37.72           C  
ATOM   1957  C   LYS B  90      26.194  26.748   4.904  1.00 35.56           C  
ATOM   1958  O   LYS B  90      26.930  27.319   5.696  1.00 38.15           O  
ATOM   1959  CB  LYS B  90      24.968  28.736   3.828  1.00 41.58           C  
ATOM   1960  CG  LYS B  90      24.930  29.628   2.568  1.00 45.10           C  
ATOM   1961  CD  LYS B  90      23.835  30.665   2.589  1.00 51.28           C  
ATOM   1962  CE  LYS B  90      23.712  31.441   1.269  1.00 58.55           C  
ATOM   1963  NZ  LYS B  90      22.421  31.110   0.587  1.00 57.77           N  
ATOM   1964  N   ALA B  91      25.616  25.585   5.158  1.00 33.58           N  
ATOM   1965  CA  ALA B  91      25.870  24.783   6.380  1.00 34.56           C  
ATOM   1966  C   ALA B  91      27.104  23.893   6.247  1.00 35.43           C  
ATOM   1967  O   ALA B  91      27.475  23.266   7.253  1.00 33.00           O  
ATOM   1968  CB  ALA B  91      24.681  23.971   6.752  1.00 32.72           C  
ATOM   1969  N   LYS B  92      27.681  23.812   5.053  1.00 34.81           N  
ATOM   1970  CA  LYS B  92      28.854  22.950   4.762  1.00 38.87           C  
ATOM   1971  C   LYS B  92      29.996  23.288   5.696  1.00 38.52           C  
ATOM   1972  O   LYS B  92      30.140  24.462   6.045  1.00 38.54           O  
ATOM   1973  CB  LYS B  92      29.300  23.190   3.325  1.00 44.51           C  
ATOM   1974  CG  LYS B  92      29.751  21.963   2.580  1.00 52.35           C  
ATOM   1975  CD  LYS B  92      30.081  22.320   1.131  1.00 56.65           C  
ATOM   1976  CE  LYS B  92      31.276  21.542   0.588  1.00 66.61           C  
ATOM   1977  NZ  LYS B  92      31.352  20.147   1.120  1.00 64.32           N  
ATOM   1978  N   ALA B  93      30.849  22.307   6.011  1.00 40.04           N  
ATOM   1979  CA  ALA B  93      32.142  22.527   6.712  1.00 38.52           C  
ATOM   1980  C   ALA B  93      31.794  23.159   8.062  1.00 39.89           C  
ATOM   1981  O   ALA B  93      32.257  24.264   8.355  1.00 38.84           O  
ATOM   1982  CB  ALA B  93      33.072  23.389   5.869  1.00 43.14           C  
ATOM   1983  N   GLU B  94      30.931  22.518   8.846  1.00 39.07           N  
ATOM   1984  CA  GLU B  94      30.617  22.979  10.239  1.00 40.36           C  
ATOM   1985  C   GLU B  94      30.068  24.420  10.233  1.00 39.75           C  
ATOM   1986  O   GLU B  94      30.482  25.231  11.077  1.00 38.10           O  
ATOM   1987  CB  GLU B  94      31.833  22.830  11.159  1.00 44.55           C  
ATOM   1988  CG  GLU B  94      32.159  21.371  11.421  1.00 53.05           C  
ATOM   1989  CD  GLU B  94      33.452  21.085  12.174  1.00 57.47           C  
ATOM   1990  OE1 GLU B  94      34.460  21.690  11.865  1.00 61.37           O  
ATOM   1991  OE2 GLU B  94      33.414  20.245  13.043  1.00 61.73           O  
ATOM   1992  N   LEU B  95      29.058  24.682   9.390  1.00 37.51           N  
ATOM   1993  CA  LEU B  95      28.260  25.941   9.395  1.00 38.72           C  
ATOM   1994  C   LEU B  95      29.143  27.139   9.002  1.00 39.76           C  
ATOM   1995  O   LEU B  95      28.805  28.293   9.385  1.00 39.87           O  
ATOM   1996  CB  LEU B  95      27.643  26.097  10.795  1.00 36.02           C  
ATOM   1997  CG  LEU B  95      26.728  24.948  11.209  1.00 35.53           C  
ATOM   1998  CD1 LEU B  95      26.296  25.073  12.657  1.00 38.12           C  
ATOM   1999  CD2 LEU B  95      25.491  24.877  10.343  1.00 34.83           C  
ATOM   2000  N   SER B  96      30.226  26.920   8.242  1.00 43.15           N  
ATOM   2001  CA  SER B  96      31.162  27.992   7.796  1.00 47.10           C  
ATOM   2002  C   SER B  96      30.409  29.137   7.107  1.00 46.53           C  
ATOM   2003  O   SER B  96      30.590  30.265   7.550  1.00 47.93           O  
ATOM   2004  CB  SER B  96      32.250  27.492   6.858  1.00 53.93           C  
ATOM   2005  OG  SER B  96      32.932  26.422   7.474  1.00 65.82           O  
ATOM   2006  N   GLY B  97      29.506  28.827   6.170  1.00 42.98           N  
ATOM   2007  CA  GLY B  97      28.791  29.858   5.387  1.00 43.55           C  
ATOM   2008  C   GLY B  97      27.728  30.549   6.235  1.00 43.11           C  
ATOM   2009  O   GLY B  97      27.193  31.536   5.772  1.00 44.25           O  
ATOM   2010  N   MET B  98      27.471  30.083   7.454  1.00 39.87           N  
ATOM   2011  CA  MET B  98      26.461  30.703   8.376  1.00 38.24           C  
ATOM   2012  C   MET B  98      27.145  31.389   9.570  1.00 39.42           C  
ATOM   2013  O   MET B  98      26.428  31.768  10.485  1.00 41.19           O  
ATOM   2014  CB  MET B  98      25.474  29.655   8.845  1.00 37.65           C  
ATOM   2015  CG  MET B  98      24.675  29.058   7.672  1.00 38.80           C  
ATOM   2016  SD  MET B  98      23.648  27.641   8.089  1.00 38.67           S  
ATOM   2017  CE  MET B  98      22.383  28.372   9.155  1.00 40.17           C  
ATOM   2018  N   GLY B  99      28.480  31.530   9.568  1.00 40.58           N  
ATOM   2019  CA  GLY B  99      29.270  32.245  10.594  1.00 43.13           C  
ATOM   2020  C   GLY B  99      29.759  31.317  11.692  1.00 41.93           C  
ATOM   2021  O   GLY B  99      30.203  31.810  12.735  1.00 46.38           O  
ATOM   2022  N   GLY B 100      29.581  30.009  11.541  1.00 42.02           N  
ATOM   2023  CA  GLY B 100      30.061  29.011  12.522  1.00 39.66           C  
ATOM   2024  C   GLY B 100      29.038  28.642  13.584  1.00 40.82           C  
ATOM   2025  O   GLY B 100      27.976  29.313  13.706  1.00 37.65           O  
ATOM   2026  N   VAL B 101      29.332  27.579  14.332  1.00 38.93           N  
ATOM   2027  CA  VAL B 101      28.365  26.942  15.251  1.00 39.26           C  
ATOM   2028  C   VAL B 101      27.945  27.926  16.359  1.00 39.03           C  
ATOM   2029  O   VAL B 101      26.733  27.912  16.681  1.00 34.50           O  
ATOM   2030  CB  VAL B 101      28.926  25.649  15.839  1.00 44.45           C  
ATOM   2031  CG1 VAL B 101      30.175  25.910  16.653  1.00 46.82           C  
ATOM   2032  CG2 VAL B 101      27.880  24.974  16.690  1.00 45.46           C  
ATOM   2033  N   ASP B 102      28.847  28.726  16.918  1.00 38.77           N  
ATOM   2034  CA  ASP B 102      28.479  29.709  17.993  1.00 43.07           C  
ATOM   2035  C   ASP B 102      27.440  30.716  17.477  1.00 40.72           C  
ATOM   2036  O   ASP B 102      26.401  30.900  18.141  1.00 40.47           O  
ATOM   2037  CB  ASP B 102      29.698  30.453  18.522  1.00 49.36           C  
ATOM   2038  CG  ASP B 102      30.678  29.554  19.282  1.00 56.13           C  
ATOM   2039  OD1 ASP B 102      30.327  28.355  19.537  1.00 58.98           O  
ATOM   2040  OD2 ASP B 102      31.789  30.053  19.619  1.00 66.35           O  
ATOM   2041  N   LYS B 103      27.633  31.272  16.285  1.00 40.05           N  
ATOM   2042  CA  LYS B 103      26.680  32.282  15.761  1.00 41.25           C  
ATOM   2043  C   LYS B 103      25.357  31.613  15.426  1.00 38.29           C  
ATOM   2044  O   LYS B 103      24.279  32.208  15.745  1.00 36.05           O  
ATOM   2045  CB  LYS B 103      27.255  33.028  14.569  1.00 45.77           C  
ATOM   2046  CG  LYS B 103      28.167  34.162  14.981  1.00 55.67           C  
ATOM   2047  CD  LYS B 103      28.627  34.971  13.810  1.00 63.21           C  
ATOM   2048  CE  LYS B 103      29.323  36.262  14.208  1.00 69.36           C  
ATOM   2049  NZ  LYS B 103      28.432  37.108  15.047  1.00 74.86           N  
ATOM   2050  N   VAL B 104      25.387  30.376  14.905  1.00 35.93           N  
ATOM   2051  CA  VAL B 104      24.141  29.673  14.572  1.00 33.44           C  
ATOM   2052  C   VAL B 104      23.404  29.325  15.855  1.00 33.97           C  
ATOM   2053  O   VAL B 104      22.153  29.439  15.881  1.00 32.36           O  
ATOM   2054  CB  VAL B 104      24.379  28.450  13.682  1.00 33.33           C  
ATOM   2055  CG1 VAL B 104      23.117  27.696  13.519  1.00 33.81           C  
ATOM   2056  CG2 VAL B 104      24.952  28.871  12.348  1.00 33.38           C  
ATOM   2057  N   ALA B 105      24.105  28.875  16.885  1.00 34.12           N  
ATOM   2058  CA  ALA B 105      23.447  28.545  18.166  1.00 33.50           C  
ATOM   2059  C   ALA B 105      22.816  29.813  18.773  1.00 33.77           C  
ATOM   2060  O   ALA B 105      21.659  29.735  19.171  1.00 33.61           O  
ATOM   2061  CB  ALA B 105      24.423  27.931  19.141  1.00 33.33           C  
ATOM   2062  N   VAL B 106      23.502  30.944  18.764  1.00 35.51           N  
ATOM   2063  CA  VAL B 106      22.889  32.225  19.250  1.00 38.14           C  
ATOM   2064  C   VAL B 106      21.642  32.536  18.399  1.00 39.73           C  
ATOM   2065  O   VAL B 106      20.617  32.864  19.002  1.00 37.34           O  
ATOM   2066  CB  VAL B 106      23.880  33.388  19.234  1.00 40.14           C  
ATOM   2067  CG1 VAL B 106      23.219  34.744  19.440  1.00 44.17           C  
ATOM   2068  CG2 VAL B 106      24.990  33.168  20.261  1.00 43.33           C  
ATOM   2069  N   ALA B 107      21.702  32.452  17.056  1.00 35.86           N  
ATOM   2070  CA  ALA B 107      20.578  32.817  16.166  1.00 35.46           C  
ATOM   2071  C   ALA B 107      19.394  31.875  16.426  1.00 35.99           C  
ATOM   2072  O   ALA B 107      18.268  32.380  16.442  1.00 36.21           O  
ATOM   2073  CB  ALA B 107      21.002  32.866  14.700  1.00 36.77           C  
ATOM   2074  N   LEU B 108      19.606  30.560  16.601  1.00 33.58           N  
ATOM   2075  CA  LEU B 108      18.503  29.613  16.886  1.00 34.68           C  
ATOM   2076  C   LEU B 108      17.863  29.904  18.256  1.00 35.86           C  
ATOM   2077  O   LEU B 108      16.647  29.656  18.410  1.00 34.11           O  
ATOM   2078  CB  LEU B 108      19.045  28.199  16.857  1.00 32.92           C  
ATOM   2079  CG  LEU B 108      19.316  27.646  15.457  1.00 34.50           C  
ATOM   2080  CD1 LEU B 108      20.033  26.315  15.603  1.00 36.23           C  
ATOM   2081  CD2 LEU B 108      18.027  27.498  14.626  1.00 33.99           C  
ATOM   2082  N   SER B 109      18.648  30.394  19.204  1.00 35.00           N  
ATOM   2083  CA  SER B 109      18.146  30.740  20.572  1.00 36.56           C  
ATOM   2084  C   SER B 109      17.337  32.036  20.618  1.00 37.68           C  
ATOM   2085  O   SER B 109      16.416  32.129  21.453  1.00 39.19           O  
ATOM   2086  CB  SER B 109      19.288  30.828  21.495  1.00 37.48           C  
ATOM   2087  OG  SER B 109      19.967  29.588  21.458  1.00 43.07           O  
ATOM   2088  N  AGLN B 110      17.704  33.041  19.819  0.48 37.82           N  
ATOM   2089  N  BGLN B 110      17.672  33.053  19.825  0.52 38.73           N  
ATOM   2090  CA AGLN B 110      17.233  34.442  20.016  0.48 37.35           C  
ATOM   2091  CA BGLN B 110      17.122  34.414  20.080  0.52 38.68           C  
ATOM   2092  C  AGLN B 110      16.273  34.897  18.919  0.48 39.87           C  
ATOM   2093  C  BGLN B 110      16.360  34.973  18.875  0.52 40.79           C  
ATOM   2094  O  AGLN B 110      15.539  35.872  19.172  0.48 40.05           O  
ATOM   2095  O  BGLN B 110      15.797  36.074  19.023  0.52 40.34           O  
ATOM   2096  CB AGLN B 110      18.411  35.413  20.079  0.48 38.57           C  
ATOM   2097  CB BGLN B 110      18.230  35.346  20.580  0.52 40.42           C  
ATOM   2098  CG AGLN B 110      19.361  35.131  21.224  0.48 36.75           C  
ATOM   2099  CG BGLN B 110      19.397  35.462  19.612  0.52 42.02           C  
ATOM   2100  CD AGLN B 110      20.123  36.363  21.616  0.48 38.67           C  
ATOM   2101  CD BGLN B 110      20.093  36.792  19.580  0.52 43.72           C  
ATOM   2102  OE1AGLN B 110      20.040  36.788  22.757  0.48 38.58           O  
ATOM   2103  OE1BGLN B 110      20.224  37.461  20.600  0.52 45.74           O  
ATOM   2104  NE2AGLN B 110      20.851  36.937  20.671  0.48 40.05           N  
ATOM   2105  NE2BGLN B 110      20.563  37.159  18.396  0.52 41.76           N  
ATOM   2106  N   THR B 111      16.280  34.263  17.742  1.00 38.56           N  
ATOM   2107  CA  THR B 111      15.493  34.741  16.591  1.00 41.19           C  
ATOM   2108  C   THR B 111      14.090  34.183  16.723  1.00 40.52           C  
ATOM   2109  O   THR B 111      13.926  32.983  16.818  1.00 40.24           O  
ATOM   2110  CB  THR B 111      16.160  34.446  15.249  1.00 40.74           C  
ATOM   2111  OG1 THR B 111      17.519  34.838  15.380  1.00 46.58           O  
ATOM   2112  CG2 THR B 111      15.561  35.242  14.136  1.00 43.37           C  
ATOM   2113  N   PRO B 112      13.040  35.038  16.753  1.00 46.20           N  
ATOM   2114  CA  PRO B 112      11.701  34.551  17.068  1.00 45.00           C  
ATOM   2115  C   PRO B 112      11.227  33.556  15.996  1.00 42.15           C  
ATOM   2116  O   PRO B 112      10.789  32.498  16.395  1.00 41.87           O  
ATOM   2117  CB  PRO B 112      10.807  35.794  17.192  1.00 47.72           C  
ATOM   2118  CG  PRO B 112      11.779  36.959  17.303  1.00 53.22           C  
ATOM   2119  CD  PRO B 112      13.104  36.501  16.688  1.00 49.25           C  
ATOM   2120  N   THR B 113      11.444  33.818  14.706  1.00 41.02           N  
ATOM   2121  CA  THR B 113      10.824  33.019  13.616  1.00 41.23           C  
ATOM   2122  C   THR B 113      11.849  32.496  12.580  1.00 41.54           C  
ATOM   2123  O   THR B 113      12.967  33.094  12.422  1.00 40.31           O  
ATOM   2124  CB  THR B 113       9.738  33.823  12.905  1.00 42.23           C  
ATOM   2125  OG1 THR B 113      10.374  34.853  12.147  1.00 41.72           O  
ATOM   2126  CG2 THR B 113       8.708  34.382  13.867  1.00 46.11           C  
ATOM   2127  N   ALA B 114      11.468  31.449  11.854  1.00 39.98           N  
ATOM   2128  CA  ALA B 114      12.313  30.820  10.820  1.00 40.84           C  
ATOM   2129  C   ALA B 114      12.621  31.868   9.734  1.00 43.50           C  
ATOM   2130  O   ALA B 114      13.749  31.875   9.226  1.00 43.68           O  
ATOM   2131  CB  ALA B 114      11.633  29.599  10.268  1.00 43.75           C  
ATOM   2132  N   ASP B 115      11.690  32.777   9.433  1.00 44.34           N  
ATOM   2133  CA  ASP B 115      11.852  33.853   8.412  1.00 48.77           C  
ATOM   2134  C   ASP B 115      12.916  34.856   8.844  1.00 48.44           C  
ATOM   2135  O   ASP B 115      13.743  35.202   8.021  1.00 47.30           O  
ATOM   2136  CB  ASP B 115      10.551  34.625   8.184  1.00 58.95           C  
ATOM   2137  CG  ASP B 115       9.795  34.049   7.005  1.00 67.32           C  
ATOM   2138  OD1 ASP B 115       9.912  32.809   6.780  1.00 70.71           O  
ATOM   2139  OD2 ASP B 115       9.141  34.841   6.289  1.00 87.43           O  
ATOM   2140  N   LEU B 116      12.931  35.253  10.109  1.00 45.39           N  
ATOM   2141  CA  LEU B 116      13.964  36.167  10.629  1.00 46.64           C  
ATOM   2142  C   LEU B 116      15.304  35.442  10.752  1.00 46.31           C  
ATOM   2143  O   LEU B 116      16.365  36.055  10.453  1.00 44.51           O  
ATOM   2144  CB  LEU B 116      13.502  36.733  11.967  1.00 48.37           C  
ATOM   2145  CG  LEU B 116      12.308  37.667  11.886  1.00 52.53           C  
ATOM   2146  CD1 LEU B 116      11.867  38.041  13.299  1.00 56.48           C  
ATOM   2147  CD2 LEU B 116      12.635  38.913  11.082  1.00 56.51           C  
ATOM   2148  N   PHE B 117      15.292  34.164  11.114  1.00 41.60           N  
ATOM   2149  CA  PHE B 117      16.534  33.376  11.133  1.00 39.78           C  
ATOM   2150  C   PHE B 117      17.100  33.299   9.710  1.00 40.23           C  
ATOM   2151  O   PHE B 117      18.280  33.544   9.527  1.00 39.88           O  
ATOM   2152  CB  PHE B 117      16.236  31.990  11.699  1.00 37.31           C  
ATOM   2153  CG  PHE B 117      17.394  31.037  11.642  1.00 36.09           C  
ATOM   2154  CD1 PHE B 117      18.346  31.053  12.638  1.00 35.79           C  
ATOM   2155  CD2 PHE B 117      17.534  30.135  10.586  1.00 36.62           C  
ATOM   2156  CE1 PHE B 117      19.415  30.169  12.614  1.00 33.57           C  
ATOM   2157  CE2 PHE B 117      18.615  29.252  10.550  1.00 35.79           C  
ATOM   2158  CZ  PHE B 117      19.550  29.260  11.565  1.00 35.04           C  
ATOM   2159  N   ALA B 118      16.273  32.913   8.745  1.00 39.98           N  
ATOM   2160  CA  ALA B 118      16.645  32.799   7.317  1.00 48.42           C  
ATOM   2161  C   ALA B 118      17.230  34.111   6.842  1.00 50.47           C  
ATOM   2162  O   ALA B 118      18.258  34.051   6.202  1.00 50.34           O  
ATOM   2163  CB  ALA B 118      15.486  32.422   6.430  1.00 49.71           C  
ATOM   2164  N   SER B 119      16.598  35.250   7.117  1.00 56.37           N  
ATOM   2165  CA  SER B 119      17.103  36.537   6.574  1.00 61.36           C  
ATOM   2166  C   SER B 119      18.460  36.848   7.232  1.00 60.50           C  
ATOM   2167  O   SER B 119      19.394  37.255   6.541  1.00 63.64           O  
ATOM   2168  CB  SER B 119      16.087  37.662   6.677  1.00 63.27           C  
ATOM   2169  OG  SER B 119      16.342  38.451   7.825  1.00 69.92           O  
ATOM   2170  N   GLU B 120      18.635  36.574   8.507  1.00 58.40           N  
ATOM   2171  CA  GLU B 120      19.942  36.850   9.166  1.00 61.69           C  
ATOM   2172  C   GLU B 120      21.031  35.888   8.624  1.00 58.96           C  
ATOM   2173  O   GLU B 120      22.164  36.320   8.501  1.00 58.56           O  
ATOM   2174  CB  GLU B 120      19.768  36.768  10.684  1.00 62.63           C  
ATOM   2175  CG  GLU B 120      20.969  36.202  11.394  1.00 68.40           C  
ATOM   2176  CD  GLU B 120      21.400  36.941  12.642  1.00 80.07           C  
ATOM   2177  OE1 GLU B 120      21.039  36.459  13.737  1.00 79.32           O  
ATOM   2178  OE2 GLU B 120      22.140  37.980  12.509  1.00 84.29           O  
ATOM   2179  N   MET B 121      20.723  34.611   8.370  1.00 49.66           N  
ATOM   2180  CA  MET B 121      21.698  33.604   7.885  1.00 50.77           C  
ATOM   2181  C   MET B 121      21.873  33.712   6.365  1.00 52.14           C  
ATOM   2182  O   MET B 121      22.667  32.975   5.803  1.00 55.83           O  
ATOM   2183  CB  MET B 121      21.224  32.208   8.302  1.00 47.70           C  
ATOM   2184  CG  MET B 121      21.255  32.068   9.807  1.00 50.76           C  
ATOM   2185  SD  MET B 121      22.970  31.974  10.399  1.00 57.79           S  
ATOM   2186  CE  MET B 121      22.903  32.704  12.018  1.00 57.00           C  
ATOM   2187  N   LYS B 122      21.130  34.610   5.723  1.00 55.84           N  
ATOM   2188  CA  LYS B 122      21.133  34.845   4.262  1.00 62.85           C  
ATOM   2189  C   LYS B 122      20.794  33.557   3.536  1.00 57.37           C  
ATOM   2190  O   LYS B 122      21.448  33.286   2.517  1.00 55.32           O  
ATOM   2191  CB  LYS B 122      22.493  35.380   3.797  1.00 68.56           C  
ATOM   2192  CG  LYS B 122      22.688  36.858   4.049  1.00 76.05           C  
ATOM   2193  CD  LYS B 122      23.827  37.192   4.973  1.00 83.31           C  
ATOM   2194  CE  LYS B 122      24.504  38.483   4.544  1.00 89.16           C  
ATOM   2195  NZ  LYS B 122      25.302  39.090   5.638  1.00 92.24           N  
ATOM   2196  N   LEU B 123      19.818  32.796   4.031  1.00 51.06           N  
ATOM   2197  CA  LEU B 123      19.227  31.664   3.275  1.00 47.58           C  
ATOM   2198  C   LEU B 123      18.304  32.251   2.217  1.00 52.17           C  
ATOM   2199  O   LEU B 123      17.650  33.213   2.542  1.00 55.60           O  
ATOM   2200  CB  LEU B 123      18.446  30.748   4.223  1.00 47.26           C  
ATOM   2201  CG  LEU B 123      19.226  30.212   5.410  1.00 45.70           C  
ATOM   2202  CD1 LEU B 123      18.438  29.075   6.070  1.00 48.32           C  
ATOM   2203  CD2 LEU B 123      20.584  29.718   5.015  1.00 43.66           C  
ATOM   2204  N   ASP B 124      18.214  31.656   1.030  1.00 49.70           N  
ATOM   2205  CA  ASP B 124      17.284  32.178  -0.006  1.00 56.66           C  
ATOM   2206  C   ASP B 124      15.897  31.545   0.248  1.00 59.79           C  
ATOM   2207  O   ASP B 124      15.770  30.716   1.201  1.00 49.79           O  
ATOM   2208  CB  ASP B 124      17.876  31.989  -1.411  1.00 55.46           C  
ATOM   2209  CG  ASP B 124      18.009  30.549  -1.863  1.00 56.85           C  
ATOM   2210  OD1 ASP B 124      17.218  29.709  -1.405  1.00 53.50           O  
ATOM   2211  OD2 ASP B 124      18.910  30.266  -2.686  1.00 57.23           O  
ATOM   2212  N   ASP B 125      14.895  31.924  -0.553  1.00 57.37           N  
ATOM   2213  CA  ASP B 125      13.492  31.458  -0.403  1.00 60.06           C  
ATOM   2214  C   ASP B 125      13.442  29.931  -0.451  1.00 53.64           C  
ATOM   2215  O   ASP B 125      12.738  29.371   0.351  1.00 52.15           O  
ATOM   2216  CB  ASP B 125      12.595  31.966  -1.534  1.00 66.31           C  
ATOM   2217  CG  ASP B 125      12.255  33.450  -1.479  1.00 73.13           C  
ATOM   2218  OD1 ASP B 125      12.479  34.091  -0.406  1.00 72.84           O  
ATOM   2219  OD2 ASP B 125      11.734  33.951  -2.518  1.00 84.46           O  
ATOM   2220  N   GLY B 126      14.076  29.331  -1.449  1.00 48.12           N  
ATOM   2221  CA  GLY B 126      14.151  27.880  -1.688  1.00 47.30           C  
ATOM   2222  C   GLY B 126      14.724  27.196  -0.444  1.00 46.90           C  
ATOM   2223  O   GLY B 126      14.153  26.192   0.026  1.00 44.79           O  
ATOM   2224  N   GLU B 127      15.820  27.721   0.082  1.00 43.02           N  
ATOM   2225  CA  GLU B 127      16.489  27.129   1.272  1.00 39.58           C  
ATOM   2226  C   GLU B 127      15.601  27.231   2.524  1.00 37.96           C  
ATOM   2227  O   GLU B 127      15.574  26.290   3.321  1.00 36.81           O  
ATOM   2228  CB  GLU B 127      17.842  27.796   1.480  1.00 41.82           C  
ATOM   2229  CG  GLU B 127      18.902  27.313   0.484  1.00 42.28           C  
ATOM   2230  CD  GLU B 127      20.120  28.233   0.355  1.00 47.09           C  
ATOM   2231  OE1 GLU B 127      20.065  29.391   0.831  1.00 44.45           O  
ATOM   2232  OE2 GLU B 127      21.113  27.783  -0.261  1.00 50.08           O  
ATOM   2233  N   THR B 128      14.960  28.342   2.726  1.00 39.63           N  
ATOM   2234  CA  THR B 128      14.047  28.586   3.868  1.00 42.13           C  
ATOM   2235  C   THR B 128      12.894  27.574   3.781  1.00 42.14           C  
ATOM   2236  O   THR B 128      12.554  26.941   4.803  1.00 39.27           O  
ATOM   2237  CB  THR B 128      13.504  30.014   3.836  1.00 46.36           C  
ATOM   2238  OG1 THR B 128      14.630  30.898   3.795  1.00 46.95           O  
ATOM   2239  CG2 THR B 128      12.626  30.297   5.042  1.00 47.07           C  
ATOM   2240  N   GLN B 129      12.291  27.471   2.614  1.00 42.81           N  
ATOM   2241  CA  GLN B 129      11.157  26.530   2.416  1.00 47.35           C  
ATOM   2242  C   GLN B 129      11.628  25.098   2.698  1.00 43.72           C  
ATOM   2243  O   GLN B 129      10.894  24.345   3.371  1.00 40.03           O  
ATOM   2244  CB  GLN B 129      10.543  26.669   1.021  1.00 51.74           C  
ATOM   2245  CG  GLN B 129       9.265  25.858   0.842  1.00 56.57           C  
ATOM   2246  CD  GLN B 129       8.700  25.950  -0.559  1.00 66.44           C  
ATOM   2247  OE1 GLN B 129       8.671  24.965  -1.298  1.00 71.74           O  
ATOM   2248  NE2 GLN B 129       8.231  27.133  -0.935  1.00 70.47           N  
ATOM   2249  N   HIS B 130      12.793  24.695   2.202  1.00 40.73           N  
ATOM   2250  CA  HIS B 130      13.265  23.321   2.404  1.00 38.03           C  
ATOM   2251  C   HIS B 130      13.558  23.126   3.900  1.00 35.50           C  
ATOM   2252  O   HIS B 130      13.310  22.021   4.394  1.00 33.09           O  
ATOM   2253  CB  HIS B 130      14.395  23.049   1.444  1.00 41.78           C  
ATOM   2254  CG  HIS B 130      15.100  21.772   1.675  1.00 40.13           C  
ATOM   2255  ND1 HIS B 130      14.667  20.578   1.118  1.00 43.35           N  
ATOM   2256  CD2 HIS B 130      16.186  21.493   2.416  1.00 38.45           C  
ATOM   2257  CE1 HIS B 130      15.483  19.605   1.501  1.00 38.77           C  
ATOM   2258  NE2 HIS B 130      16.441  20.153   2.269  1.00 42.89           N  
ATOM   2259  N   MET B 131      14.155  24.104   4.587  1.00 31.58           N  
ATOM   2260  CA  MET B 131      14.436  23.997   6.031  1.00 32.70           C  
ATOM   2261  C   MET B 131      13.110  23.653   6.738  1.00 30.95           C  
ATOM   2262  O   MET B 131      13.095  22.740   7.592  1.00 30.60           O  
ATOM   2263  CB  MET B 131      15.037  25.289   6.576  1.00 32.56           C  
ATOM   2264  CG  MET B 131      15.203  25.277   8.070  1.00 33.80           C  
ATOM   2265  SD  MET B 131      15.810  26.875   8.692  1.00 36.87           S  
ATOM   2266  CE  MET B 131      14.427  27.952   8.385  1.00 39.16           C  
ATOM   2267  N   LEU B 132      12.079  24.403   6.485  1.00 34.03           N  
ATOM   2268  CA  LEU B 132      10.755  24.202   7.147  1.00 38.20           C  
ATOM   2269  C   LEU B 132      10.192  22.807   6.788  1.00 37.20           C  
ATOM   2270  O   LEU B 132       9.700  22.143   7.695  1.00 34.00           O  
ATOM   2271  CB  LEU B 132       9.808  25.317   6.728  1.00 41.29           C  
ATOM   2272  CG  LEU B 132      10.172  26.708   7.263  1.00 45.62           C  
ATOM   2273  CD1 LEU B 132       9.220  27.766   6.731  1.00 49.66           C  
ATOM   2274  CD2 LEU B 132      10.215  26.737   8.754  1.00 47.51           C  
ATOM   2275  N   GLU B 133      10.338  22.349   5.551  1.00 34.13           N  
ATOM   2276  CA  GLU B 133       9.920  20.997   5.106  1.00 36.41           C  
ATOM   2277  C   GLU B 133      10.665  19.930   5.854  1.00 33.03           C  
ATOM   2278  O   GLU B 133      10.029  18.945   6.202  1.00 34.20           O  
ATOM   2279  CB  GLU B 133      10.083  20.753   3.604  1.00 38.94           C  
ATOM   2280  CG  GLU B 133       9.087  21.599   2.864  1.00 44.88           C  
ATOM   2281  CD  GLU B 133       9.113  21.519   1.352  1.00 52.58           C  
ATOM   2282  OE1 GLU B 133       8.321  22.262   0.679  1.00 60.04           O  
ATOM   2283  OE2 GLU B 133       9.895  20.718   0.873  1.00 54.88           O  
ATOM   2284  N   VAL B 134      11.980  20.077   6.022  1.00 30.66           N  
ATOM   2285  CA  VAL B 134      12.817  19.108   6.739  1.00 31.97           C  
ATOM   2286  C   VAL B 134      12.371  19.078   8.194  1.00 31.66           C  
ATOM   2287  O   VAL B 134      12.323  17.963   8.776  1.00 32.06           O  
ATOM   2288  CB  VAL B 134      14.324  19.438   6.600  1.00 32.61           C  
ATOM   2289  CG1 VAL B 134      15.121  18.571   7.525  1.00 33.34           C  
ATOM   2290  CG2 VAL B 134      14.764  19.270   5.136  1.00 35.99           C  
ATOM   2291  N   MET B 135      12.182  20.246   8.815  1.00 30.59           N  
ATOM   2292  CA  MET B 135      11.780  20.296  10.252  1.00 32.02           C  
ATOM   2293  C   MET B 135      10.396  19.645  10.446  1.00 31.99           C  
ATOM   2294  O   MET B 135      10.199  18.868  11.421  1.00 31.87           O  
ATOM   2295  CB  MET B 135      11.797  21.728  10.759  1.00 30.07           C  
ATOM   2296  CG  MET B 135      13.178  22.250  10.860  1.00 32.02           C  
ATOM   2297  SD  MET B 135      13.226  23.872  11.691  1.00 39.06           S  
ATOM   2298  CE  MET B 135      14.997  23.985  11.947  1.00 44.48           C  
ATOM   2299  N   GLU B 136       9.487  19.874   9.529  1.00 32.10           N  
ATOM   2300  CA  GLU B 136       8.151  19.240   9.570  1.00 34.12           C  
ATOM   2301  C   GLU B 136       8.318  17.725   9.436  1.00 35.51           C  
ATOM   2302  O   GLU B 136       7.706  17.013  10.255  1.00 34.30           O  
ATOM   2303  CB  GLU B 136       7.209  19.710   8.485  1.00 38.52           C  
ATOM   2304  CG  GLU B 136       6.669  21.090   8.744  1.00 45.46           C  
ATOM   2305  CD  GLU B 136       5.684  21.334   9.893  1.00 52.72           C  
ATOM   2306  OE1 GLU B 136       5.233  22.497   9.967  1.00 52.70           O  
ATOM   2307  OE2 GLU B 136       5.372  20.391  10.718  1.00 50.95           O  
ATOM   2308  N   GLY B 137       9.149  17.262   8.509  1.00 34.05           N  
ATOM   2309  CA  GLY B 137       9.464  15.841   8.302  1.00 35.97           C  
ATOM   2310  C   GLY B 137      10.005  15.189   9.583  1.00 35.01           C  
ATOM   2311  O   GLY B 137       9.577  14.031   9.857  1.00 35.46           O  
ATOM   2312  N   ILE B 138      10.905  15.876  10.293  1.00 34.32           N  
ATOM   2313  CA  ILE B 138      11.458  15.453  11.606  1.00 34.16           C  
ATOM   2314  C   ILE B 138      10.303  15.273  12.610  1.00 35.34           C  
ATOM   2315  O   ILE B 138      10.221  14.192  13.208  1.00 34.34           O  
ATOM   2316  CB  ILE B 138      12.573  16.383  12.088  1.00 33.33           C  
ATOM   2317  CG1 ILE B 138      13.789  16.261  11.162  1.00 33.95           C  
ATOM   2318  CG2 ILE B 138      12.908  16.078  13.550  1.00 33.72           C  
ATOM   2319  CD1 ILE B 138      14.808  17.367  11.395  1.00 34.24           C  
ATOM   2320  N   LEU B 139       9.344  16.191  12.677  1.00 34.44           N  
ATOM   2321  CA  LEU B 139       8.183  16.058  13.607  1.00 35.42           C  
ATOM   2322  C   LEU B 139       7.332  14.877  13.200  1.00 38.78           C  
ATOM   2323  O   LEU B 139       6.703  14.235  14.087  1.00 37.35           O  
ATOM   2324  CB  LEU B 139       7.360  17.338  13.620  1.00 35.41           C  
ATOM   2325  CG  LEU B 139       8.112  18.541  14.183  1.00 36.01           C  
ATOM   2326  CD1 LEU B 139       7.220  19.749  14.243  1.00 38.27           C  
ATOM   2327  CD2 LEU B 139       8.688  18.236  15.568  1.00 38.30           C  
ATOM   2328  N   ASN B 140       7.279  14.594  11.905  1.00 33.59           N  
ATOM   2329  CA  ASN B 140       6.421  13.538  11.353  1.00 36.13           C  
ATOM   2330  C   ASN B 140       7.013  12.124  11.537  1.00 34.93           C  
ATOM   2331  O   ASN B 140       6.230  11.152  11.467  1.00 35.91           O  
ATOM   2332  CB  ASN B 140       6.126  13.817   9.866  1.00 37.93           C  
ATOM   2333  CG  ASN B 140       5.125  14.957   9.662  1.00 39.74           C  
ATOM   2334  OD1 ASN B 140       4.424  15.389  10.564  1.00 38.64           O  
ATOM   2335  ND2 ASN B 140       5.061  15.473   8.451  1.00 37.47           N  
ATOM   2336  N   GLY B 141       8.338  11.991  11.612  1.00 35.66           N  
ATOM   2337  CA  GLY B 141       9.007  10.678  11.577  1.00 39.39           C  
ATOM   2338  C   GLY B 141       9.401  10.298  10.163  1.00 42.75           C  
ATOM   2339  O   GLY B 141       9.595   9.099   9.923  1.00 43.27           O  
ATOM   2340  N   SER B 142       9.426  11.264   9.228  1.00 43.42           N  
ATOM   2341  CA  SER B 142       9.799  11.032   7.810  1.00 45.08           C  
ATOM   2342  C   SER B 142      11.281  10.673   7.761  1.00 43.12           C  
ATOM   2343  O   SER B 142      12.085  11.246   8.567  1.00 41.85           O  
ATOM   2344  CB  SER B 142       9.525  12.262   6.963  1.00 49.56           C  
ATOM   2345  OG  SER B 142       9.969  12.041   5.624  1.00 53.80           O  
ATOM   2346  N   THR B 143      11.687   9.742   6.900  1.00 44.58           N  
ATOM   2347  CA  THR B 143      13.153   9.491   6.731  1.00 45.97           C  
ATOM   2348  C   THR B 143      13.564   9.818   5.294  1.00 44.44           C  
ATOM   2349  O   THR B 143      14.578   9.259   4.824  1.00 44.41           O  
ATOM   2350  CB  THR B 143      13.474   8.080   7.248  1.00 47.31           C  
ATOM   2351  OG1 THR B 143      12.606   7.218   6.522  1.00 47.61           O  
ATOM   2352  CG2 THR B 143      13.277   7.947   8.744  1.00 49.65           C  
ATOM   2353  N   ASP B 144      12.840  10.715   4.639  1.00 45.85           N  
ATOM   2354  CA  ASP B 144      13.135  11.133   3.246  1.00 53.96           C  
ATOM   2355  C   ASP B 144      14.434  11.938   3.183  1.00 52.73           C  
ATOM   2356  O   ASP B 144      15.098  11.919   2.128  1.00 52.07           O  
ATOM   2357  CB  ASP B 144      12.044  12.034   2.653  1.00 60.78           C  
ATOM   2358  CG  ASP B 144      10.738  11.334   2.309  1.00 71.46           C  
ATOM   2359  OD1 ASP B 144      10.533  10.174   2.778  1.00 79.79           O  
ATOM   2360  OD2 ASP B 144       9.922  11.945   1.562  1.00 86.46           O  
ATOM   2361  N  AGLU B 145      14.806  12.644   4.252  0.72 46.66           N  
ATOM   2362  N  BGLU B 145      14.730  12.693   4.235  0.28 47.57           N  
ATOM   2363  CA AGLU B 145      16.011  13.530   4.247  0.72 46.84           C  
ATOM   2364  CA BGLU B 145      15.923  13.573   4.318  0.28 45.74           C  
ATOM   2365  C  AGLU B 145      17.025  13.098   5.320  0.72 46.98           C  
ATOM   2366  C  BGLU B 145      16.941  12.905   5.253  0.28 44.31           C  
ATOM   2367  O  AGLU B 145      18.226  13.210   5.061  0.72 43.28           O  
ATOM   2368  O  BGLU B 145      18.016  12.479   4.780  0.28 41.80           O  
ATOM   2369  CB AGLU B 145      15.592  14.980   4.515  0.72 48.66           C  
ATOM   2370  CB BGLU B 145      15.462  14.947   4.812  0.28 46.07           C  
ATOM   2371  CG AGLU B 145      14.520  15.499   3.560  0.72 53.38           C  
ATOM   2372  CG BGLU B 145      15.591  16.063   3.791  0.28 47.56           C  
ATOM   2373  CD AGLU B 145      15.014  15.678   2.128  0.72 56.98           C  
ATOM   2374  CD BGLU B 145      14.559  16.178   2.672  0.28 48.49           C  
ATOM   2375  OE1AGLU B 145      16.261  15.811   1.957  0.72 50.05           O  
ATOM   2376  OE1BGLU B 145      13.331  16.029   2.916  0.28 48.52           O  
ATOM   2377  OE2AGLU B 145      14.154  15.661   1.190  0.72 68.57           O  
ATOM   2378  OE2BGLU B 145      14.999  16.436   1.537  0.28 49.30           O  
ATOM   2379  N   LEU B 146      16.548  12.752   6.520  1.00 39.47           N  
ATOM   2380  CA  LEU B 146      17.379  12.247   7.609  1.00 40.37           C  
ATOM   2381  C   LEU B 146      17.141  10.744   7.777  1.00 40.97           C  
ATOM   2382  O   LEU B 146      16.037  10.286   7.551  1.00 39.02           O  
ATOM   2383  CB  LEU B 146      16.998  13.033   8.873  1.00 37.52           C  
ATOM   2384  CG  LEU B 146      17.850  14.280   9.088  1.00 39.25           C  
ATOM   2385  CD1 LEU B 146      17.680  15.240   7.943  1.00 40.06           C  
ATOM   2386  CD2 LEU B 146      17.522  14.984  10.419  1.00 37.39           C  
ATOM   2387  N   THR B 147      18.146  10.002   8.234  1.00 39.99           N  
ATOM   2388  CA  THR B 147      17.902   8.620   8.711  1.00 42.83           C  
ATOM   2389  C   THR B 147      17.072   8.688   9.991  1.00 39.42           C  
ATOM   2390  O   THR B 147      16.996   9.746  10.650  1.00 37.51           O  
ATOM   2391  CB  THR B 147      19.211   7.863   8.989  1.00 44.65           C  
ATOM   2392  OG1 THR B 147      19.885   8.598  10.016  1.00 41.76           O  
ATOM   2393  CG2 THR B 147      20.096   7.753   7.763  1.00 46.31           C  
ATOM   2394  N   SER B 148      16.569   7.545  10.377  1.00 39.68           N  
ATOM   2395  CA  SER B 148      15.838   7.322  11.642  1.00 41.94           C  
ATOM   2396  C   SER B 148      16.656   7.830  12.829  1.00 39.54           C  
ATOM   2397  O   SER B 148      16.134   8.595  13.718  1.00 37.13           O  
ATOM   2398  CB  SER B 148      15.482   5.854  11.744  1.00 43.40           C  
ATOM   2399  OG  SER B 148      14.670   5.697  12.887  1.00 52.79           O  
ATOM   2400  N   ASN B 149      17.938   7.534  12.829  1.00 40.64           N  
ATOM   2401  CA  ASN B 149      18.864   7.926  13.921  1.00 42.11           C  
ATOM   2402  C   ASN B 149      19.172   9.421  13.920  1.00 37.09           C  
ATOM   2403  O   ASN B 149      19.171  10.005  15.005  1.00 38.05           O  
ATOM   2404  CB  ASN B 149      20.188   7.165  13.805  1.00 47.93           C  
ATOM   2405  CG  ASN B 149      20.045   5.817  14.447  1.00 55.70           C  
ATOM   2406  OD1 ASN B 149      19.103   5.599  15.204  1.00 65.01           O  
ATOM   2407  ND2 ASN B 149      20.982   4.923  14.178  1.00 62.27           N  
ATOM   2408  N   GLU B 150      19.485   9.996  12.764  1.00 34.95           N  
ATOM   2409  CA  GLU B 150      19.635  11.458  12.621  1.00 34.64           C  
ATOM   2410  C   GLU B 150      18.366  12.170  13.120  1.00 35.39           C  
ATOM   2411  O   GLU B 150      18.504  13.177  13.827  1.00 35.08           O  
ATOM   2412  CB  GLU B 150      19.930  11.772  11.166  1.00 34.89           C  
ATOM   2413  CG  GLU B 150      21.293  11.236  10.729  1.00 41.27           C  
ATOM   2414  CD  GLU B 150      21.578  11.337   9.238  1.00 45.30           C  
ATOM   2415  OE1 GLU B 150      20.643  11.679   8.475  1.00 40.49           O  
ATOM   2416  OE2 GLU B 150      22.740  11.075   8.848  1.00 43.78           O  
ATOM   2417  N   ALA B 151      17.190  11.779  12.621  1.00 34.25           N  
ATOM   2418  CA  ALA B 151      15.914  12.450  12.987  1.00 33.97           C  
ATOM   2419  C   ALA B 151      15.679  12.297  14.493  1.00 32.52           C  
ATOM   2420  O   ALA B 151      15.274  13.300  15.095  1.00 33.38           O  
ATOM   2421  CB  ALA B 151      14.749  11.917  12.210  1.00 34.52           C  
ATOM   2422  N   ALA B 152      15.932  11.132  15.084  1.00 34.33           N  
ATOM   2423  CA  ALA B 152      15.734  10.902  16.537  1.00 35.41           C  
ATOM   2424  C   ALA B 152      16.619  11.865  17.318  1.00 36.93           C  
ATOM   2425  O   ALA B 152      16.187  12.353  18.399  1.00 35.17           O  
ATOM   2426  CB  ALA B 152      15.990   9.466  16.945  1.00 37.21           C  
ATOM   2427  N   ASP B 153      17.833  12.140  16.809  1.00 34.63           N  
ATOM   2428  CA  ASP B 153      18.780  13.005  17.556  1.00 36.07           C  
ATOM   2429  C   ASP B 153      18.254  14.434  17.500  1.00 33.60           C  
ATOM   2430  O   ASP B 153      18.623  15.226  18.354  1.00 32.79           O  
ATOM   2431  CB  ASP B 153      20.202  12.932  16.958  1.00 35.47           C  
ATOM   2432  CG  ASP B 153      20.958  11.680  17.369  1.00 41.75           C  
ATOM   2433  OD1 ASP B 153      20.465  10.986  18.327  1.00 43.55           O  
ATOM   2434  OD2 ASP B 153      22.008  11.361  16.704  1.00 40.12           O  
ATOM   2435  N   PHE B 154      17.556  14.799  16.426  1.00 30.62           N  
ATOM   2436  CA  PHE B 154      17.163  16.204  16.204  1.00 30.45           C  
ATOM   2437  C   PHE B 154      15.725  16.527  16.722  1.00 30.88           C  
ATOM   2438  O   PHE B 154      15.352  17.697  16.809  1.00 31.24           O  
ATOM   2439  CB  PHE B 154      17.194  16.454  14.702  1.00 33.95           C  
ATOM   2440  CG  PHE B 154      17.918  17.680  14.281  1.00 33.14           C  
ATOM   2441  CD1 PHE B 154      17.872  18.849  15.026  1.00 35.98           C  
ATOM   2442  CD2 PHE B 154      18.717  17.626  13.165  1.00 38.90           C  
ATOM   2443  CE1 PHE B 154      18.517  20.007  14.581  1.00 39.40           C  
ATOM   2444  CE2 PHE B 154      19.390  18.763  12.733  1.00 41.79           C  
ATOM   2445  CZ  PHE B 154      19.295  19.949  13.445  1.00 42.86           C  
ATOM   2446  N   ARG B 155      14.898  15.531  16.987  1.00 30.08           N  
ATOM   2447  CA  ARG B 155      13.427  15.704  17.126  1.00 30.82           C  
ATOM   2448  C   ARG B 155      13.075  16.573  18.338  1.00 32.96           C  
ATOM   2449  O   ARG B 155      12.322  17.527  18.164  1.00 31.03           O  
ATOM   2450  CB  ARG B 155      12.729  14.353  17.146  1.00 31.77           C  
ATOM   2451  CG  ARG B 155      11.212  14.402  17.282  1.00 32.37           C  
ATOM   2452  CD  ARG B 155      10.507  13.056  17.103  1.00 34.88           C  
ATOM   2453  NE  ARG B 155      10.714  12.698  15.728  1.00 33.80           N  
ATOM   2454  CZ  ARG B 155      11.401  11.680  15.311  1.00 36.05           C  
ATOM   2455  NH1 ARG B 155      11.860  10.778  16.161  1.00 36.61           N  
ATOM   2456  NH2 ARG B 155      11.596  11.526  14.021  1.00 33.17           N  
ATOM   2457  N   PHE B 156      13.624  16.330  19.519  1.00 31.99           N  
ATOM   2458  CA  PHE B 156      13.302  17.154  20.708  1.00 33.99           C  
ATOM   2459  C   PHE B 156      13.598  18.639  20.452  1.00 30.30           C  
ATOM   2460  O   PHE B 156      12.805  19.556  20.771  1.00 29.67           O  
ATOM   2461  CB  PHE B 156      14.046  16.594  21.925  1.00 35.06           C  
ATOM   2462  CG  PHE B 156      13.636  17.225  23.219  1.00 37.49           C  
ATOM   2463  CD1 PHE B 156      12.481  16.819  23.885  1.00 42.28           C  
ATOM   2464  CD2 PHE B 156      14.372  18.270  23.759  1.00 42.22           C  
ATOM   2465  CE1 PHE B 156      12.097  17.418  25.079  1.00 41.74           C  
ATOM   2466  CE2 PHE B 156      14.023  18.829  24.990  1.00 45.66           C  
ATOM   2467  CZ  PHE B 156      12.880  18.400  25.644  1.00 44.98           C  
ATOM   2468  N   PHE B 157      14.770  18.889  19.892  1.00 30.00           N  
ATOM   2469  CA  PHE B 157      15.244  20.254  19.595  1.00 31.30           C  
ATOM   2470  C   PHE B 157      14.260  20.939  18.643  1.00 31.77           C  
ATOM   2471  O   PHE B 157      13.872  22.086  18.892  1.00 31.35           O  
ATOM   2472  CB  PHE B 157      16.675  20.241  19.036  1.00 31.16           C  
ATOM   2473  CG  PHE B 157      17.163  21.620  18.790  1.00 31.87           C  
ATOM   2474  CD1 PHE B 157      17.556  22.425  19.855  1.00 37.05           C  
ATOM   2475  CD2 PHE B 157      17.169  22.145  17.516  1.00 32.95           C  
ATOM   2476  CE1 PHE B 157      17.944  23.733  19.627  1.00 35.67           C  
ATOM   2477  CE2 PHE B 157      17.594  23.438  17.307  1.00 33.08           C  
ATOM   2478  CZ  PHE B 157      18.009  24.211  18.344  1.00 35.34           C  
ATOM   2479  N   VAL B 158      13.865  20.247  17.561  1.00 31.69           N  
ATOM   2480  CA  VAL B 158      12.880  20.808  16.592  1.00 29.84           C  
ATOM   2481  C   VAL B 158      11.539  21.061  17.305  1.00 30.85           C  
ATOM   2482  O   VAL B 158      10.896  22.094  17.049  1.00 28.90           O  
ATOM   2483  CB  VAL B 158      12.738  19.932  15.342  1.00 30.12           C  
ATOM   2484  CG1 VAL B 158      11.644  20.419  14.430  1.00 32.04           C  
ATOM   2485  CG2 VAL B 158      14.044  19.878  14.580  1.00 29.87           C  
ATOM   2486  N   GLN B 159      11.122  20.186  18.209  1.00 30.18           N  
ATOM   2487  CA  GLN B 159       9.873  20.392  18.998  1.00 31.91           C  
ATOM   2488  C   GLN B 159       9.999  21.650  19.861  1.00 30.80           C  
ATOM   2489  O   GLN B 159       9.021  22.377  19.948  1.00 32.44           O  
ATOM   2490  CB  GLN B 159       9.576  19.153  19.847  1.00 30.82           C  
ATOM   2491  CG  GLN B 159       9.114  17.993  19.040  1.00 33.00           C  
ATOM   2492  CD  GLN B 159       9.083  16.700  19.812  1.00 34.78           C  
ATOM   2493  OE1 GLN B 159       9.637  16.628  20.910  1.00 36.27           O  
ATOM   2494  NE2 GLN B 159       8.471  15.695  19.221  1.00 35.26           N  
ATOM   2495  N   LYS B 160      11.152  21.918  20.464  1.00 29.68           N  
ATOM   2496  CA  LYS B 160      11.356  23.107  21.343  1.00 32.53           C  
ATOM   2497  C   LYS B 160      11.254  24.362  20.457  1.00 34.40           C  
ATOM   2498  O   LYS B 160      10.625  25.359  20.870  1.00 33.61           O  
ATOM   2499  CB  LYS B 160      12.687  23.095  22.090  1.00 34.35           C  
ATOM   2500  CG  LYS B 160      12.944  22.017  23.138  1.00 39.16           C  
ATOM   2501  CD  LYS B 160      11.750  21.700  24.001  1.00 46.23           C  
ATOM   2502  CE  LYS B 160      11.018  20.444  23.587  1.00 47.86           C  
ATOM   2503  NZ  LYS B 160       9.851  20.151  24.479  1.00 49.06           N  
ATOM   2504  N   LEU B 161      11.777  24.318  19.226  1.00 32.75           N  
ATOM   2505  CA  LEU B 161      11.599  25.446  18.278  1.00 32.77           C  
ATOM   2506  C   LEU B 161      10.113  25.624  17.933  1.00 32.92           C  
ATOM   2507  O   LEU B 161       9.616  26.792  17.942  1.00 34.45           O  
ATOM   2508  CB  LEU B 161      12.406  25.237  16.996  1.00 33.39           C  
ATOM   2509  CG  LEU B 161      13.933  25.302  17.153  1.00 32.14           C  
ATOM   2510  CD1 LEU B 161      14.591  24.971  15.836  1.00 31.97           C  
ATOM   2511  CD2 LEU B 161      14.402  26.683  17.623  1.00 35.27           C  
ATOM   2512  N   GLN B 162       9.418  24.539  17.585  1.00 30.24           N  
ATOM   2513  CA  GLN B 162       8.002  24.651  17.193  1.00 33.17           C  
ATOM   2514  C   GLN B 162       7.213  25.227  18.377  1.00 35.86           C  
ATOM   2515  O   GLN B 162       6.249  25.942  18.141  1.00 36.44           O  
ATOM   2516  CB  GLN B 162       7.479  23.315  16.684  1.00 35.19           C  
ATOM   2517  CG  GLN B 162       6.127  23.352  15.970  1.00 41.72           C  
ATOM   2518  CD  GLN B 162       5.007  23.141  16.947  1.00 48.51           C  
ATOM   2519  OE1 GLN B 162       5.212  22.686  18.087  1.00 52.02           O  
ATOM   2520  NE2 GLN B 162       3.845  23.697  16.599  1.00 54.49           N  
ATOM   2521  N   GLU B 163       7.483  24.765  19.582  1.00 35.19           N  
ATOM   2522  CA  GLU B 163       6.681  25.126  20.782  1.00 41.47           C  
ATOM   2523  C   GLU B 163       6.889  26.590  21.129  1.00 40.89           C  
ATOM   2524  O   GLU B 163       6.054  27.095  21.794  1.00 39.81           O  
ATOM   2525  CB  GLU B 163       7.081  24.292  22.002  1.00 43.65           C  
ATOM   2526  CG  GLU B 163       6.590  22.875  21.877  1.00 44.97           C  
ATOM   2527  CD  GLU B 163       7.232  21.891  22.850  1.00 48.81           C  
ATOM   2528  OE1 GLU B 163       8.151  22.289  23.649  1.00 44.61           O  
ATOM   2529  OE2 GLU B 163       6.826  20.738  22.770  1.00 49.32           O  
ATOM   2530  N   THR B 164       8.000  27.202  20.712  1.00 38.57           N  
ATOM   2531  CA  THR B 164       8.371  28.594  21.023  1.00 38.92           C  
ATOM   2532  C   THR B 164       8.231  29.493  19.787  1.00 39.93           C  
ATOM   2533  O   THR B 164       8.907  30.479  19.737  1.00 42.68           O  
ATOM   2534  CB  THR B 164       9.758  28.631  21.668  1.00 43.21           C  
ATOM   2535  OG1 THR B 164      10.716  28.054  20.766  1.00 39.89           O  
ATOM   2536  CG2 THR B 164       9.758  27.919  23.006  1.00 40.53           C  
ATOM   2537  N   GLY B 165       7.386  29.157  18.829  1.00 40.52           N  
ATOM   2538  CA  GLY B 165       6.979  30.085  17.759  1.00 43.75           C  
ATOM   2539  C   GLY B 165       7.858  30.053  16.513  1.00 42.11           C  
ATOM   2540  O   GLY B 165       7.629  30.868  15.622  1.00 41.54           O  
ATOM   2541  N   PHE B 166       8.837  29.171  16.405  1.00 40.33           N  
ATOM   2542  CA  PHE B 166       9.836  29.307  15.324  1.00 39.74           C  
ATOM   2543  C   PHE B 166       9.155  29.008  13.994  1.00 40.41           C  
ATOM   2544  O   PHE B 166       9.473  29.647  12.987  1.00 37.79           O  
ATOM   2545  CB  PHE B 166      11.035  28.398  15.577  1.00 37.95           C  
ATOM   2546  CG  PHE B 166      12.245  28.660  14.714  1.00 37.80           C  
ATOM   2547  CD1 PHE B 166      13.017  29.808  14.913  1.00 38.34           C  
ATOM   2548  CD2 PHE B 166      12.640  27.748  13.743  1.00 35.81           C  
ATOM   2549  CE1 PHE B 166      14.182  29.982  14.177  1.00 39.50           C  
ATOM   2550  CE2 PHE B 166      13.791  27.952  12.995  1.00 37.94           C  
ATOM   2551  CZ  PHE B 166      14.563  29.068  13.223  1.00 36.24           C  
ATOM   2552  N   PHE B 167       8.259  28.031  13.977  1.00 41.02           N  
ATOM   2553  CA  PHE B 167       7.505  27.666  12.760  1.00 43.87           C  
ATOM   2554  C   PHE B 167       6.196  27.007  13.178  1.00 46.84           C  
ATOM   2555  O   PHE B 167       6.001  26.750  14.364  1.00 47.79           O  
ATOM   2556  CB  PHE B 167       8.340  26.767  11.845  1.00 42.98           C  
ATOM   2557  CG  PHE B 167       8.606  25.380  12.357  1.00 41.11           C  
ATOM   2558  CD1 PHE B 167       9.589  25.153  13.292  1.00 38.89           C  
ATOM   2559  CD2 PHE B 167       7.860  24.309  11.907  1.00 41.83           C  
ATOM   2560  CE1 PHE B 167       9.812  23.885  13.796  1.00 37.78           C  
ATOM   2561  CE2 PHE B 167       8.099  23.032  12.387  1.00 41.12           C  
ATOM   2562  CZ  PHE B 167       9.076  22.817  13.310  1.00 39.14           C  
ATOM   2563  OXT PHE B 167       5.408  26.727  12.305  1.00 51.17           O  
TER    2564      PHE B 167                                                      
HETATM 2565 CA    CA A 201      21.876  27.181  39.014  1.00 50.08          CA  
HETATM 2566 CA    CA B 201       8.322  43.766  32.448  1.00 48.45          CA  
HETATM 2567  O   HOH A 301      15.517  38.793  53.833  1.00 66.59           O  
HETATM 2568  O   HOH A 302      21.327  40.422  42.354  1.00 53.39           O  
HETATM 2569  O   HOH A 303       4.372  48.926  47.159  1.00 43.95           O  
HETATM 2570  O   HOH A 304       9.927  50.171  64.300  1.00 77.08           O  
HETATM 2571  O   HOH A 305       5.787  30.582  42.900  1.00 60.83           O  
HETATM 2572  O   HOH A 306      -6.045  48.570  68.458  1.00 46.21           O  
HETATM 2573  O   HOH A 307      10.474  49.337  57.636  1.00 43.97           O  
HETATM 2574  O   HOH A 308      10.847  49.609  42.251  1.00 66.01           O  
HETATM 2575  O   HOH A 309       6.012  38.673  48.734  1.00 43.68           O  
HETATM 2576  O   HOH A 310       4.004  50.196  73.585  1.00 52.15           O  
HETATM 2577  O   HOH A 311     -12.435  44.541  60.332  1.00 45.05           O  
HETATM 2578  O   HOH A 312     -10.071  33.192  61.673  1.00 61.61           O  
HETATM 2579  O   HOH A 313      -2.031  51.368  55.545  1.00 40.91           O  
HETATM 2580  O   HOH A 314      -5.659  36.422  66.764  1.00 55.46           O  
HETATM 2581  O   HOH A 315       3.810  32.733  45.438  1.00 69.28           O  
HETATM 2582  O   HOH A 316      -9.391  44.744  62.664  1.00 43.83           O  
HETATM 2583  O   HOH A 317      -4.502  30.329  68.015  1.00 78.52           O  
HETATM 2584  O   HOH A 318     -11.011  31.725  57.438  1.00 77.79           O  
HETATM 2585  O   HOH A 319      12.520  43.666  61.279  1.00 53.03           O  
HETATM 2586  O   HOH A 320      -7.564  48.899  51.792  1.00 45.84           O  
HETATM 2587  O   HOH A 321      -2.323  50.838  69.358  1.00 61.63           O  
HETATM 2588  O   HOH A 322      20.620  31.143  26.510  1.00 40.67           O  
HETATM 2589  O   HOH A 323      -5.478  54.254  55.450  1.00 52.36           O  
HETATM 2590  O   HOH A 324       4.926  50.511  58.761  1.00 42.51           O  
HETATM 2591  O   HOH A 325      17.684  26.576  44.431  1.00 72.07           O  
HETATM 2592  O   HOH A 326      10.838  42.372  66.178  1.00 50.93           O  
HETATM 2593  O   HOH A 327       7.287  35.931  41.824  1.00 65.20           O  
HETATM 2594  O   HOH A 328      -2.649  52.048  58.034  1.00 49.81           O  
HETATM 2595  O   HOH A 329       5.317  36.684  50.704  1.00 54.45           O  
HETATM 2596  O   HOH A 330      -2.639  37.971  68.591  1.00 53.85           O  
HETATM 2597  O   HOH A 331      14.503  37.151  43.758  1.00 38.14           O  
HETATM 2598  O   HOH A 332       9.828  29.017  48.020  1.00 61.56           O  
HETATM 2599  O   HOH A 333       9.402  38.290  46.240  1.00 41.16           O  
HETATM 2600  O   HOH A 334     -14.391  42.936  59.311  1.00 49.84           O  
HETATM 2601  O   HOH A 335      -1.763  49.886  49.403  1.00 43.27           O  
HETATM 2602  O   HOH A 336       1.183  35.647  66.925  1.00 39.60           O  
HETATM 2603  O   HOH A 337      -3.595  58.027  60.772  1.00 55.21           O  
HETATM 2604  O   HOH A 338      12.454  28.672  49.890  1.00 62.18           O  
HETATM 2605  O   HOH A 339      -1.060  45.938  62.480  1.00 30.99           O  
HETATM 2606  O   HOH A 340      18.394  24.248  34.680  1.00 55.75           O  
HETATM 2607  O   HOH A 341      21.668  41.672  30.713  1.00 54.41           O  
HETATM 2608  O   HOH A 342       2.330  39.762  40.265  1.00 64.27           O  
HETATM 2609  O   HOH A 343       1.234  53.690  63.234  1.00 50.22           O  
HETATM 2610  O   HOH A 344      13.375  42.043  56.762  1.00 44.88           O  
HETATM 2611  O   HOH A 345       4.311  40.049  68.675  1.00 35.40           O  
HETATM 2612  O   HOH A 346      19.272  38.041  51.645  1.00 61.19           O  
HETATM 2613  O   HOH A 347      26.832  27.011  33.979  1.00 62.10           O  
HETATM 2614  O   HOH A 348      20.925  40.621  21.069  1.00 58.39           O  
HETATM 2615  O   HOH A 349     -16.622  40.417  58.163  1.00 58.33           O  
HETATM 2616  O   HOH A 350       6.131  48.964  69.055  1.00 58.80           O  
HETATM 2617  O   HOH A 351      -4.845  37.646  49.865  1.00 54.11           O  
HETATM 2618  O   HOH A 352       9.800  46.709  39.866  1.00 57.10           O  
HETATM 2619  O   HOH A 353      10.907  52.345  55.684  1.00 57.19           O  
HETATM 2620  O   HOH A 354       3.990  53.550  63.771  1.00 53.99           O  
HETATM 2621  O   HOH A 355      -5.986  44.003  66.426  1.00 49.07           O  
HETATM 2622  O   HOH A 356      27.736  30.989  32.105  1.00 66.65           O  
HETATM 2623  O   HOH A 357       0.445  51.378  56.656  1.00 54.80           O  
HETATM 2624  O   HOH A 358      17.376  31.111  30.138  1.00 47.19           O  
HETATM 2625  O   HOH A 359       8.328  50.575  56.592  1.00 41.56           O  
HETATM 2626  O   HOH A 360      21.469  41.447  35.037  1.00 63.33           O  
HETATM 2627  O   HOH A 361      23.800  40.315  23.349  1.00 58.16           O  
HETATM 2628  O   HOH A 362      18.323  33.354  29.298  1.00 48.43           O  
HETATM 2629  O   HOH A 363       8.788  50.187  67.978  1.00 61.39           O  
HETATM 2630  O   HOH A 364     -12.168  50.778  55.845  1.00 63.10           O  
HETATM 2631  O   HOH A 365      14.267  39.598  55.894  1.00 58.05           O  
HETATM 2632  O   HOH A 366       0.001  36.394  69.079  1.00 47.17           O  
HETATM 2633  O   HOH A 367       3.106  34.906  49.715  1.00 60.06           O  
HETATM 2634  O   HOH A 368      -3.373  51.209  51.285  1.00 56.25           O  
HETATM 2635  O   HOH A 369       3.082  50.417  49.026  1.00 57.77           O  
HETATM 2636  O   HOH A 370      -0.299  54.508  64.938  1.00 60.83           O  
HETATM 2637  O   HOH A 371      -4.838  56.502  59.316  1.00 50.77           O  
HETATM 2638  O   HOH A 372      13.763  42.207  59.423  1.00 53.78           O  
HETATM 2639  O   HOH A 373      13.177  29.372  32.964  1.00 68.83           O  
HETATM 2640  O   HOH A 374       0.492  51.091  48.663  1.00 59.07           O  
HETATM 2641  O   HOH A 375      17.335  41.904  54.346  1.00 64.01           O  
HETATM 2642  O   HOH A 376      12.023  27.312  32.870  1.00 72.30           O  
HETATM 2643  O   HOH B 301      10.973  49.443  37.625  1.00 68.19           O  
HETATM 2644  O   HOH B 302      21.598  35.901  16.024  1.00 52.81           O  
HETATM 2645  O   HOH B 303      15.757  38.403  18.298  1.00 57.42           O  
HETATM 2646  O   HOH B 304      23.496   9.433  17.086  1.00 49.31           O  
HETATM 2647  O   HOH B 305      25.958  27.813  29.985  1.00 58.91           O  
HETATM 2648  O   HOH B 306       6.057  19.319  20.896  1.00 50.16           O  
HETATM 2649  O   HOH B 307      29.136  16.611   2.000  1.00 49.09           O  
HETATM 2650  O   HOH B 308       4.422  18.097  11.231  1.00 51.14           O  
HETATM 2651  O   HOH B 309      18.856  40.134  50.951  1.00 61.32           O  
HETATM 2652  O   HOH B 310      32.978  20.071   4.317  1.00 53.15           O  
HETATM 2653  O   HOH B 311      19.386  13.919   2.905  1.00 58.81           O  
HETATM 2654  O   HOH B 312      11.948  47.365  40.415  1.00 71.59           O  
HETATM 2655  O   HOH B 313      11.752  11.663  11.069  1.00 46.88           O  
HETATM 2656  O   HOH B 314      17.772  17.666   3.117  1.00 57.34           O  
HETATM 2657  O   HOH B 315       8.365  12.335  -0.454  1.00 72.77           O  
HETATM 2658  O   HOH B 316       8.007  17.715   5.160  1.00 48.35           O  
HETATM 2659  O   HOH B 317      22.184  40.956  46.005  1.00 64.81           O  
HETATM 2660  O   HOH B 318      24.283   9.607  10.342  1.00 45.80           O  
HETATM 2661  O   HOH B 319      31.371  34.126  12.465  1.00 54.95           O  
HETATM 2662  O   HOH B 320      22.415  42.597  26.774  1.00 65.73           O  
HETATM 2663  O   HOH B 321      12.677  24.724  -1.554  1.00 48.76           O  
HETATM 2664  O   HOH B 322      30.388  31.213  15.277  1.00 46.68           O  
HETATM 2665  O   HOH B 323       1.973  14.500  10.261  1.00 48.60           O  
HETATM 2666  O   HOH B 324       3.233  22.560  19.817  1.00 62.09           O  
HETATM 2667  O   HOH B 325      31.445  18.842  15.770  1.00 40.88           O  
HETATM 2668  O   HOH B 326      15.684  14.268  20.139  1.00 35.65           O  
HETATM 2669  O   HOH B 327      17.634  35.457  27.886  1.00 37.25           O  
HETATM 2670  O   HOH B 328      18.725  27.309  22.160  1.00 37.32           O  
HETATM 2671  O   HOH B 329       9.597  40.767  24.392  1.00 61.76           O  
HETATM 2672  O   HOH B 330       9.600  32.277  22.416  1.00 55.69           O  
HETATM 2673  O   HOH B 331      27.034   8.184  14.117  1.00 46.43           O  
HETATM 2674  O   HOH B 332      18.488  30.385  24.952  1.00 33.71           O  
HETATM 2675  O   HOH B 333       8.812  17.711  23.203  1.00 44.31           O  
HETATM 2676  O   HOH B 334      10.370  20.366  27.093  1.00 53.85           O  
HETATM 2677  O   HOH B 335       6.179  24.185   8.121  1.00 55.72           O  
HETATM 2678  O   HOH B 336       4.262  21.363  12.962  1.00 64.88           O  
HETATM 2679  O   HOH B 337      29.414  18.769  21.971  1.00 39.47           O  
HETATM 2680  O   HOH B 338      10.843  14.296  21.558  1.00 41.66           O  
HETATM 2681  O   HOH B 339      20.896  26.266  -2.491  1.00 50.35           O  
HETATM 2682  O   HOH B 340      29.807  26.700   4.518  1.00 55.51           O  
HETATM 2683  O   HOH B 341      22.288  27.262   2.458  1.00 34.44           O  
HETATM 2684  O   HOH B 342      17.049  16.758  19.948  1.00 33.96           O  
HETATM 2685  O   HOH B 343      19.830  20.680   1.587  1.00 43.11           O  
HETATM 2686  O   HOH B 344      10.429  40.507  45.205  1.00 42.64           O  
HETATM 2687  O   HOH B 345       9.778   8.564   5.344  1.00 56.01           O  
HETATM 2688  O   HOH B 346      14.213  11.092  19.804  1.00 51.53           O  
HETATM 2689  O   HOH B 347      13.512   8.738  14.482  1.00 40.36           O  
HETATM 2690  O   HOH B 348      28.893  24.535  24.764  1.00 47.91           O  
HETATM 2691  O   HOH B 349      27.076  20.921   8.607  1.00 32.88           O  
HETATM 2692  O   HOH B 350       6.903  14.362  16.825  1.00 35.00           O  
HETATM 2693  O   HOH B 351       9.309  24.443  24.904  1.00 56.56           O  
HETATM 2694  O   HOH B 352      24.122  34.954  15.639  1.00 48.07           O  
HETATM 2695  O   HOH B 353      31.727  25.989  13.418  1.00 45.43           O  
HETATM 2696  O   HOH B 354      33.517  13.129  14.096  1.00 49.47           O  
HETATM 2697  O   HOH B 355      15.540  28.441  28.858  1.00 53.87           O  
HETATM 2698  O   HOH B 356      17.290   8.728   5.064  1.00 56.65           O  
HETATM 2699  O   HOH B 357      12.804  15.656   7.310  1.00 36.83           O  
HETATM 2700  O   HOH B 358      25.078  16.455   4.175  1.00 47.42           O  
HETATM 2701  O   HOH B 359      11.517  15.730   5.005  1.00 59.59           O  
HETATM 2702  O   HOH B 360      17.574  24.345   3.431  1.00 34.17           O  
HETATM 2703  O   HOH B 361       6.351  20.157  18.440  1.00 46.75           O  
HETATM 2704  O   HOH B 362      28.411  13.141  19.042  1.00 39.08           O  
HETATM 2705  O   HOH B 363      10.273  34.925  27.660  1.00 57.15           O  
HETATM 2706  O   HOH B 364       9.574  27.673  26.673  1.00 61.77           O  
HETATM 2707  O   HOH B 365      11.904  25.365  24.638  1.00 45.30           O  
HETATM 2708  O   HOH B 366       8.021   7.095  11.146  1.00 57.66           O  
HETATM 2709  O   HOH B 367      22.400   7.504  10.760  1.00 45.02           O  
HETATM 2710  O   HOH B 368      24.036  28.290  28.099  1.00 42.49           O  
HETATM 2711  O   HOH B 369      29.481  15.308   6.448  1.00 39.67           O  
HETATM 2712  O   HOH B 370      26.065  34.555  11.023  1.00 55.57           O  
HETATM 2713  O   HOH B 371      16.481   5.475   8.385  1.00 49.44           O  
HETATM 2714  O   HOH B 372      24.906  12.528   7.630  1.00 49.13           O  
HETATM 2715  O   HOH B 373      18.532  48.095  55.746  1.00 67.85           O  
HETATM 2716  O   HOH B 374      13.676  13.062   6.940  1.00 37.37           O  
HETATM 2717  O   HOH B 375      10.511  37.435  40.946  1.00 46.44           O  
HETATM 2718  O   HOH B 376      32.456  31.174   9.654  1.00 58.41           O  
HETATM 2719  O   HOH B 377      19.719  41.575  49.369  1.00 52.03           O  
HETATM 2720  O   HOH B 378      21.593  32.894  -1.644  1.00 55.81           O  
HETATM 2721  O   HOH B 379      29.509  30.470  30.148  1.00 66.72           O  
HETATM 2722  O   HOH B 380      32.986  14.699   9.187  1.00 47.71           O  
HETATM 2723  O   HOH B 381      22.112  41.189  38.257  1.00 65.22           O  
HETATM 2724  O   HOH B 382       7.006  14.653   6.246  1.00 51.13           O  
HETATM 2725  O   HOH B 383      17.849  29.842  28.190  1.00 70.28           O  
HETATM 2726  O   HOH B 384      19.129   5.187  11.208  1.00 44.85           O  
HETATM 2727  O   HOH B 385      31.894  29.008  16.189  1.00 43.76           O  
HETATM 2728  O   HOH B 386      30.303  23.524  22.889  1.00 49.56           O  
HETATM 2729  O   HOH B 387      17.229  26.961  19.988  1.00 85.04           O  
HETATM 2730  O   HOH B 388       8.653  48.055  38.197  1.00 62.92           O  
HETATM 2731  O   HOH B 389      33.242  26.829  10.777  1.00 66.58           O  
HETATM 2732  O   HOH B 390      30.913  16.813  20.122  1.00 56.77           O  
HETATM 2733  O   HOH B 391      12.683  38.291  42.273  1.00 59.37           O  
HETATM 2734  O   HOH B 392      29.520   9.742  10.324  1.00 57.95           O  
HETATM 2735  O   HOH B 393      24.436  35.744  13.273  1.00 54.59           O  
HETATM 2736  O   HOH B 394      15.127  24.776  20.628  1.00 71.85           O  
HETATM 2737  O   HOH B 395      25.376  34.877   8.366  1.00 70.45           O  
HETATM 2738  O   HOH B 396      27.527  29.689  21.549  1.00 63.44           O  
HETATM 2739  O   HOH B 397      18.439  23.624   1.196  1.00 38.65           O  
HETATM 2740  O   HOH B 398      33.107  29.226  11.169  1.00 57.29           O  
HETATM 2741  O   HOH B 399      13.503  24.570  26.201  1.00 59.63           O  
HETATM 2742  O   HOH B 400       5.070  15.894  17.910  1.00 47.32           O  
HETATM 2743  O   HOH B 401      32.971  27.896  14.284  1.00 72.38           O  
HETATM 2744  O   HOH B 402      17.424   9.026   2.096  1.00 68.84           O  
HETATM 2745  O   HOH B 403      25.714  36.292  17.461  1.00 59.44           O  
HETATM 2746  O   HOH B 404       6.670  23.557   5.973  1.00 57.31           O  
HETATM 2747  O   HOH B 405       7.268  34.796  10.017  1.00 59.29           O  
HETATM 2748  O   HOH B 406       6.988  31.106  23.133  1.00 62.11           O  
HETATM 2749  O   HOH B 407       7.316  14.976   1.619  1.00 57.81           O  
HETATM 2750  O   HOH B 408      26.148  29.179  32.230  1.00 53.63           O  
HETATM 2751  O   HOH B 409      17.255  23.803  -1.194  1.00 48.55           O  
HETATM 2752  O   HOH B 410      26.272  21.658  -0.046  1.00 55.78           O  
HETATM 2753  O   HOH B 411      26.714   8.256   9.712  1.00 59.57           O  
HETATM 2754  O   HOH B 412      27.888  35.378  19.004  1.00 61.84           O  
HETATM 2755  O   HOH B 413      15.572  43.533  55.597  1.00 52.11           O  
HETATM 2756  O   HOH B 414      30.771  20.653  23.236  1.00 55.98           O  
HETATM 2757  O   HOH B 415      24.120  20.778  -1.062  1.00 52.19           O  
HETATM 2758  O   HOH B 416      28.354  32.124  22.089  1.00 61.87           O  
HETATM 2759  O   HOH B 417      13.620  40.007  17.395  1.00 67.09           O  
CONECT  139  238                                                                
CONECT  206  334                                                                
CONECT  238  139                                                                
CONECT  273 2565                                                                
CONECT  295  423                                                                
CONECT  302 2565                                                                
CONECT  311 2565                                                                
CONECT  328 2565                                                                
CONECT  334  206                                                                
CONECT  377 2565                                                                
CONECT  386 2565                                                                
CONECT  423  295                                                                
CONECT 1413 1512                                                                
CONECT 1480 1608                                                                
CONECT 1512 1413                                                                
CONECT 1547 2566                                                                
CONECT 1569 1697                                                                
CONECT 1576 2566                                                                
CONECT 1585 2566                                                                
CONECT 1602 2566                                                                
CONECT 1608 1480                                                                
CONECT 1651 2566                                                                
CONECT 1660 2566                                                                
CONECT 1697 1569                                                                
CONECT 2565  273  302  311  328                                                 
CONECT 2565  377  386                                                           
CONECT 2566 1547 1576 1585 1602                                                 
CONECT 2566 1651 1660                                                           
MASTER      369    0    2   22    4    0    0    6 2723    2   28   26          
END                                                                             
