annotate test-data/1AKI.pdb @ 5:35b314fe6c90 draft

"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tools/gromacs commit 10f45d117e34624bceb32442742ae0b8eb2dae30"

HEADER    HYDROLASE                               19-MAY-97   1AKI              
TITLE     THE STRUCTURE OF THE ORTHORHOMBIC FORM OF HEN EGG-WHITE               
TITLE    2 LYSOZYME AT 1.5 ANGSTROMS RESOLUTION                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LYSOZYME;                                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 EC: 3.2.1.17                                                         
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: GALLUS GALLUS;                                  
SOURCE   3 ORGANISM_COMMON: CHICKEN;                                            
SOURCE   4 ORGANISM_TAXID: 9031;                                                
SOURCE   5 CELL: EGG                                                            
KEYWDS    HYDROLASE, GLYCOSIDASE                                                
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    D.CARTER,J.HE,J.R.RUBLE,B.WRIGHT                                      
REVDAT   2   24-FEB-09 1AKI    1       VERSN                                    
REVDAT   1   19-NOV-97 1AKI    0                                                
JRNL        AUTH   P.J.ARTYMIUK,C.C.F.BLAKE,D.W.RICE,K.S.WILSON                 
JRNL        TITL   THE STRUCTURES OF THE MONOCLINIC AND ORTHORHOMBIC            
JRNL        TITL 2 FORMS OF HEN EGG-WHITE LYSOZYME AT 6 ANGSTROMS               
JRNL        TITL 3 RESOLUTION                                                   
JRNL        REF    ACTA CRYSTALLOGR.,SECT.B      V.  38   778 1982              
JRNL        REFN                   ISSN 0108-7681                               
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION.    1.50 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : GPRLSA, X-PLOR                                       
REMARK   3   AUTHORS     : FUREY                                                
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 1.50                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 10.00                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 1.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 91.1                           
REMARK   3   NUMBER OF REFLECTIONS             : 16327                          
REMARK   3                                                                      
REMARK   3  FIT TO DATA USED IN REFINEMENT.                                     
REMARK   3   CROSS-VALIDATION METHOD          : NULL                            
REMARK   3   FREE R VALUE TEST SET SELECTION  : NULL                            
REMARK   3   R VALUE     (WORKING + TEST SET) : NULL                            
REMARK   3   R VALUE            (WORKING SET) : 0.212                           
REMARK   3   FREE R VALUE                     : NULL                            
REMARK   3   FREE R VALUE TEST SET SIZE   (%) : NULL                            
REMARK   3   FREE R VALUE TEST SET COUNT      : NULL                            
REMARK   3                                                                      
REMARK   3  FIT/AGREEMENT OF MODEL WITH ALL DATA.                               
REMARK   3   R VALUE   (WORKING + TEST SET, NO CUTOFF) : NULL                   
REMARK   3   R VALUE          (WORKING SET, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE                  (NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET SIZE (%, NO CUTOFF) : NULL                   
REMARK   3   FREE R VALUE TEST SET COUNT   (NO CUTOFF) : NULL                   
REMARK   3   TOTAL NUMBER OF REFLECTIONS   (NO CUTOFF) : NULL                   
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 1001                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 0                                       
REMARK   3   SOLVENT ATOMS            : 78                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : NULL                           
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : NULL                           
REMARK   3   OVERALL ANISOTROPIC B VALUE.                                       
REMARK   3    B11 (A**2) : NULL                                                 
REMARK   3    B22 (A**2) : NULL                                                 
REMARK   3    B33 (A**2) : NULL                                                 
REMARK   3    B12 (A**2) : NULL                                                 
REMARK   3    B13 (A**2) : NULL                                                 
REMARK   3    B23 (A**2) : NULL                                                 
REMARK   3                                                                      
REMARK   3  ESTIMATED COORDINATE ERROR.                                         
REMARK   3   ESD FROM LUZZATI PLOT        (A) : NULL                            
REMARK   3   ESD FROM SIGMAA              (A) : NULL                            
REMARK   3   LOW RESOLUTION CUTOFF        (A) : 10.00                           
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : 0.009 ; 0.010               
REMARK   3    ANGLE DISTANCE                  (A) : 0.003 ; 0.025               
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : 0.024 ; 0.020               
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : 0.033 ; 0.030               
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : 0.212 ; 0.200               
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : 0.183 ; 0.300               
REMARK   3    MULTIPLE TORSION                (A) : 0.159 ; 0.300               
REMARK   3    H-BOND (X...Y)                  (A) : 0.299 ; 0.300               
REMARK   3    H-BOND (X-H...Y)                (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   CONFORMATIONAL TORSION ANGLE RESTRAINTS.                           
REMARK   3    SPECIFIED                 (DEGREES) : NULL  ; NULL                
REMARK   3    PLANAR                    (DEGREES) : 7.900 ; 5.000               
REMARK   3    STAGGERED                 (DEGREES) : 17.800; 15.000              
REMARK   3    TRANSVERSE                (DEGREES) : 18.900; 15.000              
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND               (A**2) : 2.500 ; 3.000               
REMARK   3   MAIN-CHAIN ANGLE              (A**2) : 2.900 ; 4.000               
REMARK   3   SIDE-CHAIN BOND               (A**2) : 3.200 ; 4.000               
REMARK   3   SIDE-CHAIN ANGLE              (A**2) : 3.600 ; 3.000               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1AKI COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : NOV-95                             
REMARK 200  TEMPERATURE           (KELVIN) : 298                                
REMARK 200  PH                             : 4.48                               
REMARK 200  NUMBER OF CRYSTALS USED        : 1                                  
REMARK 200                                                                      
REMARK 200  SYNCHROTRON              (Y/N) : N                                  
REMARK 200  RADIATION SOURCE               : ROTATING ANODE                     
REMARK 200  BEAMLINE                       : NULL                               
REMARK 200  X-RAY GENERATOR MODEL          : RIGAKU RUH2R                       
REMARK 200  MONOCHROMATIC OR LAUE    (M/L) : M                                  
REMARK 200  WAVELENGTH OR RANGE        (A) : 1.5418                             
REMARK 200  MONOCHROMATOR                  : GRAPHITE(002)                      
REMARK 200  OPTICS                         : NULL                               
REMARK 200                                                                      
REMARK 200  DETECTOR TYPE                  : IMAGE PLATE                        
REMARK 200  DETECTOR MANUFACTURER          : RIGAKU RAXIS IIC                   
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : RIGAKU                             
REMARK 200  DATA SCALING SOFTWARE          : BIOTEX                             
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 20571                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 1.500                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 15.000                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : 1.000                              
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 91.1                               
REMARK 200  DATA REDUNDANCY                : 3.100                              
REMARK 200  R MERGE                    (I) : 0.04400                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 11.7000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : NULL                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : NULL                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : NULL                               
REMARK 200  DATA REDUNDANCY IN SHELL       : NULL                               
REMARK 200  R MERGE FOR SHELL          (I) : NULL                               
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : NULL                               
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: NULL                                           
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: X-PLOR                                                
REMARK 200 STARTING MODEL: PDB ENTRY 2LZH                                       
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 42.84                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.15                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: PH 4.48                                  
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       29.53100            
REMARK 290   SMTRY2   2  0.000000 -1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   2  0.000000  0.000000  1.000000       15.25850            
REMARK 290   SMTRY1   3 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   3  0.000000  1.000000  0.000000       34.22550            
REMARK 290   SMTRY3   3  0.000000  0.000000 -1.000000       15.25850            
REMARK 290   SMTRY1   4  1.000000  0.000000  0.000000       29.53100            
REMARK 290   SMTRY2   4  0.000000 -1.000000  0.000000       34.22550            
REMARK 290   SMTRY3   4  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS IN SAME ASYMMETRIC UNIT                     
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   NH2  ARG A    45     NH2  ARG A    68              2.16            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS THAT ARE RELATED BY CRYSTALLOGRAPHIC             
REMARK 500 SYMMETRY ARE IN CLOSE CONTACT.  AN ATOM LOCATED WITHIN 0.15          
REMARK 500 ANGSTROMS OF A SYMMETRY RELATED ATOM IS ASSUMED TO BE ON A           
REMARK 500 SPECIAL POSITION AND IS, THEREFORE, LISTED IN REMARK 375             
REMARK 500 INSTEAD OF REMARK 500.  ATOMS WITH NON-BLANK ALTERNATE               
REMARK 500 LOCATION INDICATORS ARE NOT INCLUDED IN THE CALCULATIONS.            
REMARK 500                                                                      
REMARK 500 DISTANCE CUTOFF:                                                     
REMARK 500 2.2 ANGSTROMS FOR CONTACTS NOT INVOLVING HYDROGEN ATOMS              
REMARK 500 1.6 ANGSTROMS FOR CONTACTS INVOLVING HYDROGEN ATOMS                  
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI  SSYMOP   DISTANCE          
REMARK 500   OD1  ASN A    19     ND2  ASN A    39     1556     2.09            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500    ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.2 DEGREES          
REMARK 500    ASP A  18   CB  -  CG  -  OD1 ANGL. DEV. =   6.1 DEGREES          
REMARK 500    ARG A  21   CD  -  NE  -  CZ  ANGL. DEV. =  13.6 DEGREES          
REMARK 500    ARG A  21   NE  -  CZ  -  NH2 ANGL. DEV. =   5.1 DEGREES          
REMARK 500    ARG A  45   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500    ARG A  45   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.7 DEGREES          
REMARK 500    ASP A  66   CB  -  CG  -  OD1 ANGL. DEV. =   6.6 DEGREES          
REMARK 500    ASP A  66   CB  -  CG  -  OD2 ANGL. DEV. =  -7.2 DEGREES          
REMARK 500    ARG A  68   NE  -  CZ  -  NH1 ANGL. DEV. =   8.8 DEGREES          
REMARK 500    ARG A  68   NE  -  CZ  -  NH2 ANGL. DEV. =  -6.5 DEGREES          
REMARK 500    ARG A  73   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500    ASP A  87   CB  -  CG  -  OD1 ANGL. DEV. =   8.6 DEGREES          
REMARK 500    ARG A 112   NE  -  CZ  -  NH1 ANGL. DEV. =   4.4 DEGREES          
REMARK 500    ARG A 125   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.0 DEGREES          
REMARK 500    ARG A 128   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500    ARG A  14         0.12    SIDE_CHAIN                              
REMARK 500    ARG A  21         0.21    SIDE_CHAIN                              
REMARK 500    ARG A  68         0.15    SIDE_CHAIN                              
REMARK 500    ARG A  73         0.25    SIDE_CHAIN                              
REMARK 500    ARG A 112         0.15    SIDE_CHAIN                              
REMARK 500    ARG A 114         0.13    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER                       
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500    ARG A 128         10.17                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AKI A    1   129  UNP    P00698   LYSC_CHICK      19    147             
SEQRES   1 A  129  LYS VAL PHE GLY ARG CYS GLU LEU ALA ALA ALA MET LYS          
SEQRES   2 A  129  ARG HIS GLY LEU ASP ASN TYR ARG GLY TYR SER LEU GLY          
SEQRES   3 A  129  ASN TRP VAL CYS ALA ALA LYS PHE GLU SER ASN PHE ASN          
SEQRES   4 A  129  THR GLN ALA THR ASN ARG ASN THR ASP GLY SER THR ASP          
SEQRES   5 A  129  TYR GLY ILE LEU GLN ILE ASN SER ARG TRP TRP CYS ASN          
SEQRES   6 A  129  ASP GLY ARG THR PRO GLY SER ARG ASN LEU CYS ASN ILE          
SEQRES   7 A  129  PRO CYS SER ALA LEU LEU SER SER ASP ILE THR ALA SER          
SEQRES   8 A  129  VAL ASN CYS ALA LYS LYS ILE VAL SER ASP GLY ASN GLY          
SEQRES   9 A  129  MET ASN ALA TRP VAL ALA TRP ARG ASN ARG CYS LYS GLY          
SEQRES  10 A  129  THR ASP VAL GLN ALA TRP ILE ARG GLY CYS ARG LEU              
FORMUL   2  HOH   *78(H2 O)                                                     
HELIX    1   1 ARG A    5  ARG A   14  1                                  10    
HELIX    2   2 TYR A   20  GLY A   22  5                                   3    
HELIX    3   3 LEU A   25  SER A   36  1                                  12    
HELIX    4   4 CYS A   80  LEU A   84  5                                   5    
HELIX    5   5 THR A   89  ASP A  101  1                                  13    
HELIX    6   6 GLY A  104  ALA A  107  5                                   4    
HELIX    7   7 VAL A  109  ARG A  114  1                                   6    
HELIX    8   8 VAL A  120  TRP A  123  5                                   4    
SHEET    1   A 2 THR A  43  ARG A  45  0                                        
SHEET    2   A 2 THR A  51  TYR A  53 -1  N  ASP A  52   O  ASN A  44           
SSBOND   1 CYS A    6    CYS A  127                          1555   1555  1.97  
SSBOND   2 CYS A   30    CYS A  115                          1555   1555  2.00  
SSBOND   3 CYS A   64    CYS A   80                          1555   1555  1.99  
SSBOND   4 CYS A   76    CYS A   94                          1555   1555  2.02  
CRYST1   59.062   68.451   30.517  90.00  90.00  90.00 P 21 21 21    4          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      0.016931  0.000000  0.000000        0.00000                         
SCALE2      0.000000  0.014609  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.032769        0.00000                         
ATOM      1  N   LYS A   1      35.365  22.342 -11.980  1.00 22.28           N  
ATOM      2  CA  LYS A   1      35.892  21.073 -11.427  1.00 21.12           C  
ATOM      3  C   LYS A   1      34.741  20.264 -10.844  1.00 16.85           C  
ATOM      4  O   LYS A   1      33.945  20.813 -10.081  1.00 18.94           O  
ATOM      5  CB  LYS A   1      36.872  21.435 -10.306  1.00 20.78           C  
ATOM      6  CG  LYS A   1      37.453  20.248  -9.565  1.00 18.47           C  
ATOM      7  CD  LYS A   1      38.688  20.649  -8.775  1.00 20.32           C  
ATOM      8  CE  LYS A   1      39.057  19.508  -7.837  1.00 24.76           C  
ATOM      9  NZ  LYS A   1      40.423  19.771  -7.299  1.00 28.27           N  
ATOM     10  N   VAL A   2      34.739  18.961 -11.042  1.00 19.96           N  
ATOM     11  CA  VAL A   2      33.903  17.998 -10.333  1.00 18.10           C  
ATOM     12  C   VAL A   2      34.800  17.312  -9.294  1.00 19.39           C  
ATOM     13  O   VAL A   2      35.759  16.605  -9.665  1.00 22.14           O  
ATOM     14  CB  VAL A   2      33.140  17.034 -11.232  1.00 16.81           C  
ATOM     15  CG1 VAL A   2      32.251  16.084 -10.434  1.00 21.92           C  
ATOM     16  CG2 VAL A   2      32.294  17.714 -12.290  1.00 19.46           C  
ATOM     17  N   PHE A   3      34.491  17.546  -8.038  1.00 19.89           N  
ATOM     18  CA  PHE A   3      35.185  16.903  -6.918  1.00 17.43           C  
ATOM     19  C   PHE A   3      34.742  15.441  -6.771  1.00 15.70           C  
ATOM     20  O   PHE A   3      33.525  15.162  -6.862  1.00 18.52           O  
ATOM     21  CB  PHE A   3      34.967  17.632  -5.594  1.00 17.94           C  
ATOM     22  CG  PHE A   3      35.944  18.737  -5.375  1.00 16.78           C  
ATOM     23  CD1 PHE A   3      35.666  20.050  -5.798  1.00 15.97           C  
ATOM     24  CD2 PHE A   3      37.000  18.557  -4.473  1.00 19.95           C  
ATOM     25  CE1 PHE A   3      36.577  21.076  -5.568  1.00 17.32           C  
ATOM     26  CE2 PHE A   3      37.869  19.589  -4.157  1.00 17.65           C  
ATOM     27  CZ  PHE A   3      37.636  20.873  -4.666  1.00 17.91           C  
ATOM     28  N   GLY A   4      35.724  14.639  -6.331  1.00 16.79           N  
ATOM     29  CA  GLY A   4      35.366  13.280  -5.870  1.00 16.34           C  
ATOM     30  C   GLY A   4      34.924  13.420  -4.415  1.00 11.91           C  
ATOM     31  O   GLY A   4      35.303  14.403  -3.781  1.00 16.23           O  
ATOM     32  N   ARG A   5      34.053  12.538  -3.973  1.00 14.65           N  
ATOM     33  CA  ARG A   5      33.565  12.538  -2.588  1.00 15.91           C  
ATOM     34  C   ARG A   5      34.665  12.734  -1.556  1.00 15.38           C  
ATOM     35  O   ARG A   5      34.669  13.651  -0.704  1.00 13.15           O  
ATOM     36  CB  ARG A   5      32.765  11.262  -2.331  1.00 17.38           C  
ATOM     37  CG  ARG A   5      32.213  11.203  -0.920  1.00 13.79           C  
ATOM     38  CD  ARG A   5      31.375  10.001  -0.722  1.00 15.84           C  
ATOM     39  NE  ARG A   5      32.059   8.749  -0.958  1.00 18.74           N  
ATOM     40  CZ  ARG A   5      32.733   8.011  -0.097  1.00 15.19           C  
ATOM     41  NH1 ARG A   5      32.836   8.332   1.187  1.00 17.50           N  
ATOM     42  NH2 ARG A   5      33.245   6.836  -0.526  1.00 23.44           N  
ATOM     43  N   CYS A   6      35.674  11.853  -1.612  1.00 14.07           N  
ATOM     44  CA  CYS A   6      36.781  11.870  -0.654  1.00 14.62           C  
ATOM     45  C   CYS A   6      37.747  13.050  -0.777  1.00 10.99           C  
ATOM     46  O   CYS A   6      38.148  13.609   0.264  1.00 16.34           O  
ATOM     47  CB  CYS A   6      37.491  10.532  -0.621  1.00 16.90           C  
ATOM     48  SG  CYS A   6      36.540   9.205   0.140  1.00 18.61           S  
ATOM     49  N   GLU A   7      37.861  13.481  -2.019  1.00 14.24           N  
ATOM     50  CA  GLU A   7      38.685  14.686  -2.311  1.00 13.83           C  
ATOM     51  C   GLU A   7      38.049  15.926  -1.658  1.00 14.86           C  
ATOM     52  O   GLU A   7      38.744  16.729  -1.011  1.00 15.01           O  
ATOM     53  CB  GLU A   7      38.784  14.846  -3.818  1.00 14.85           C  
ATOM     54  CG  GLU A   7      39.540  16.051  -4.379  1.00 18.50           C  
ATOM     55  CD  GLU A   7      39.576  16.242  -5.870  1.00 20.16           C  
ATOM     56  OE1 GLU A   7      38.672  15.644  -6.491  1.00 26.20           O  
ATOM     57  OE2 GLU A   7      40.415  16.953  -6.381  1.00 25.49           O  
ATOM     58  N   LEU A   8      36.743  16.049  -1.819  1.00 15.18           N  
ATOM     59  CA  LEU A   8      35.964  17.158  -1.255  1.00 12.72           C  
ATOM     60  C   LEU A   8      36.051  17.132   0.266  1.00  9.45           C  
ATOM     61  O   LEU A   8      36.159  18.166   0.920  1.00 13.45           O  
ATOM     62  CB  LEU A   8      34.528  17.172  -1.811  1.00 14.31           C  
ATOM     63  CG  LEU A   8      33.718  18.354  -1.305  1.00 15.95           C  
ATOM     64  CD1 LEU A   8      34.297  19.656  -1.841  1.00 16.56           C  
ATOM     65  CD2 LEU A   8      32.246  18.143  -1.596  1.00 15.88           C  
ATOM     66  N   ALA A   9      35.754  15.980   0.828  1.00 14.24           N  
ATOM     67  CA  ALA A   9      35.838  15.757   2.284  1.00 13.25           C  
ATOM     68  C   ALA A   9      37.144  16.314   2.840  1.00 12.89           C  
ATOM     69  O   ALA A   9      37.151  16.978   3.897  1.00 14.78           O  
ATOM     70  CB  ALA A   9      35.656  14.287   2.623  1.00 13.89           C  
ATOM     71  N   ALA A  10      38.272  15.983   2.204  1.00 12.54           N  
ATOM     72  CA  ALA A  10      39.610  16.431   2.616  1.00 16.58           C  
ATOM     73  C   ALA A  10      39.736  17.944   2.459  1.00 15.35           C  
ATOM     74  O   ALA A  10      40.193  18.499   3.469  1.00 17.40           O  
ATOM     75  CB  ALA A  10      40.708  15.706   1.842  1.00 15.49           C  
ATOM     76  N   ALA A  11      39.227  18.519   1.385  1.00 13.54           N  
ATOM     77  CA  ALA A  11      39.264  19.982   1.223  1.00 15.23           C  
ATOM     78  C   ALA A  11      38.491  20.702   2.321  1.00 15.68           C  
ATOM     79  O   ALA A  11      38.946  21.658   2.953  1.00 16.87           O  
ATOM     80  CB  ALA A  11      38.869  20.421  -0.175  1.00 14.12           C  
ATOM     81  N   MET A  12      37.288  20.214   2.590  1.00 15.47           N  
ATOM     82  CA  MET A  12      36.398  20.781   3.612  1.00 13.69           C  
ATOM     83  C   MET A  12      36.990  20.715   5.007  1.00 12.55           C  
ATOM     84  O   MET A  12      36.906  21.637   5.840  1.00 17.69           O  
ATOM     85  CB  MET A  12      34.993  20.213   3.515  1.00 11.18           C  
ATOM     86  CG  MET A  12      34.320  20.724   2.265  1.00 15.06           C  
ATOM     87  SD  MET A  12      32.634  19.986   2.235  1.00 17.81           S  
ATOM     88  CE  MET A  12      31.788  21.135   1.138  1.00 18.08           C  
ATOM     89  N   LYS A  13      37.688  19.628   5.314  1.00 12.42           N  
ATOM     90  CA  LYS A  13      38.387  19.385   6.579  1.00 14.58           C  
ATOM     91  C   LYS A  13      39.460  20.467   6.731  1.00 14.55           C  
ATOM     92  O   LYS A  13      39.507  21.137   7.776  1.00 16.49           O  
ATOM     93  CB  LYS A  13      38.934  17.952   6.572  1.00 15.36           C  
ATOM     94  CG  LYS A  13      39.742  17.555   7.798  1.00 20.46           C  
ATOM     95  CD  LYS A  13      38.973  16.777   8.834  1.00 23.53           C  
ATOM     96  CE  LYS A  13      39.293  15.305   8.751  1.00 26.37           C  
ATOM     97  NZ  LYS A  13      38.077  14.461   8.946  1.00 30.88           N  
ATOM     98  N   ARG A  14      40.267  20.629   5.688  1.00 18.91           N  
ATOM     99  CA  ARG A  14      41.387  21.577   5.713  1.00 17.66           C  
ATOM    100  C   ARG A  14      40.927  23.017   5.881  1.00 16.78           C  
ATOM    101  O   ARG A  14      41.557  23.834   6.584  1.00 20.06           O  
ATOM    102  CB  ARG A  14      42.388  21.351   4.601  1.00 20.89           C  
ATOM    103  CG  ARG A  14      42.173  22.079   3.289  1.00 25.07           C  
ATOM    104  CD  ARG A  14      43.444  22.075   2.490  1.00 23.98           C  
ATOM    105  NE  ARG A  14      43.687  20.710   2.012  1.00 31.92           N  
ATOM    106  CZ  ARG A  14      43.098  20.255   0.892  1.00 26.04           C  
ATOM    107  NH1 ARG A  14      42.695  21.186   0.018  1.00 33.46           N  
ATOM    108  NH2 ARG A  14      42.949  18.957   0.689  1.00 25.91           N  
ATOM    109  N   HIS A  15      39.681  23.247   5.463  1.00 17.84           N  
ATOM    110  CA  HIS A  15      39.075  24.591   5.526  1.00 15.99           C  
ATOM    111  C   HIS A  15      38.310  24.861   6.814  1.00 17.70           C  
ATOM    112  O   HIS A  15      37.608  25.875   6.952  1.00 22.68           O  
ATOM    113  CB  HIS A  15      38.223  24.918   4.285  1.00 19.19           C  
ATOM    114  CG  HIS A  15      39.085  25.388   3.171  1.00 20.14           C  
ATOM    115  ND1 HIS A  15      39.457  24.635   2.091  1.00 24.53           N  
ATOM    116  CD2 HIS A  15      39.739  26.570   2.993  1.00 24.44           C  
ATOM    117  CE1 HIS A  15      40.211  25.312   1.258  1.00 20.68           C  
ATOM    118  NE2 HIS A  15      40.524  26.419   1.889  1.00 27.34           N  
ATOM    119  N   GLY A  16      38.296  23.927   7.720  1.00 17.50           N  
ATOM    120  CA  GLY A  16      37.765  24.025   9.072  1.00 18.71           C  
ATOM    121  C   GLY A  16      36.264  23.799   9.210  1.00 18.40           C  
ATOM    122  O   GLY A  16      35.646  24.400  10.127  1.00 21.57           O  
ATOM    123  N   LEU A  17      35.665  23.073   8.274  1.00 17.56           N  
ATOM    124  CA  LEU A  17      34.238  22.795   8.298  1.00 15.38           C  
ATOM    125  C   LEU A  17      33.845  21.682   9.266  1.00 18.28           C  
ATOM    126  O   LEU A  17      32.643  21.594   9.552  1.00 18.24           O  
ATOM    127  CB  LEU A  17      33.648  22.647   6.901  1.00 15.02           C  
ATOM    128  CG  LEU A  17      33.451  23.889   6.060  1.00 16.08           C  
ATOM    129  CD1 LEU A  17      32.933  23.420   4.705  1.00 13.83           C  
ATOM    130  CD2 LEU A  17      32.556  24.946   6.679  1.00 18.60           C  
ATOM    131  N   ASP A  18      34.785  20.814   9.605  1.00 16.36           N  
ATOM    132  CA  ASP A  18      34.492  19.722  10.526  1.00 16.25           C  
ATOM    133  C   ASP A  18      34.015  20.222  11.901  1.00 17.32           C  
ATOM    134  O   ASP A  18      34.826  20.778  12.658  1.00 20.27           O  
ATOM    135  CB  ASP A  18      35.557  18.633  10.598  1.00 19.37           C  
ATOM    136  CG  ASP A  18      35.017  17.408  11.311  1.00 20.25           C  
ATOM    137  OD1 ASP A  18      33.805  17.154  11.455  1.00 21.00           O  
ATOM    138  OD2 ASP A  18      35.925  16.603  11.662  1.00 27.06           O  
ATOM    139  N   ASN A  19      32.746  19.990  12.205  1.00 18.55           N  
ATOM    140  CA  ASN A  19      32.123  20.431  13.448  1.00 17.19           C  
ATOM    141  C   ASN A  19      31.854  21.941  13.497  1.00 16.61           C  
ATOM    142  O   ASN A  19      31.426  22.398  14.573  1.00 18.56           O  
ATOM    143  CB  ASN A  19      32.767  20.004  14.770  1.00 18.92           C  
ATOM    144  CG  ASN A  19      32.162  20.512  16.064  1.00 24.64           C  
ATOM    145  OD1 ASN A  19      30.967  20.273  16.355  1.00 32.53           O  
ATOM    146  ND2 ASN A  19      32.847  21.361  16.852  1.00 24.14           N  
ATOM    147  N   TYR A  20      31.969  22.650  12.406  1.00 16.84           N  
ATOM    148  CA  TYR A  20      31.707  24.099  12.411  1.00 15.54           C  
ATOM    149  C   TYR A  20      30.231  24.343  12.759  1.00 15.81           C  
ATOM    150  O   TYR A  20      29.288  23.874  12.118  1.00 16.89           O  
ATOM    151  CB  TYR A  20      32.070  24.736  11.066  1.00 18.16           C  
ATOM    152  CG  TYR A  20      32.061  26.250  11.144  1.00 20.28           C  
ATOM    153  CD1 TYR A  20      33.141  26.886  11.760  1.00 21.42           C  
ATOM    154  CD2 TYR A  20      30.979  27.004  10.691  1.00 20.44           C  
ATOM    155  CE1 TYR A  20      33.206  28.277  11.794  1.00 22.24           C  
ATOM    156  CE2 TYR A  20      31.018  28.399  10.779  1.00 21.36           C  
ATOM    157  CZ  TYR A  20      32.102  29.017  11.383  1.00 19.38           C  
ATOM    158  OH  TYR A  20      32.136  30.371  11.525  1.00 26.77           O  
ATOM    159  N   ARG A  21      30.088  25.142  13.803  1.00 18.43           N  
ATOM    160  CA  ARG A  21      28.774  25.553  14.319  1.00 15.68           C  
ATOM    161  C   ARG A  21      27.964  24.312  14.623  1.00 15.17           C  
ATOM    162  O   ARG A  21      26.733  24.333  14.606  1.00 18.36           O  
ATOM    163  CB  ARG A  21      28.014  26.565  13.453  1.00 19.21           C  
ATOM    164  CG  ARG A  21      28.507  27.995  13.535  1.00 21.50           C  
ATOM    165  CD  ARG A  21      28.110  28.755  14.765  1.00 25.00           C  
ATOM    166  NE  ARG A  21      29.319  29.321  15.324  1.00 30.37           N  
ATOM    167  CZ  ARG A  21      30.215  30.234  14.978  1.00 29.02           C  
ATOM    168  NH1 ARG A  21      31.501  29.856  14.846  1.00 29.04           N  
ATOM    169  NH2 ARG A  21      29.938  31.437  14.495  1.00 31.89           N  
ATOM    170  N   GLY A  22      28.689  23.250  14.998  1.00 17.81           N  
ATOM    171  CA  GLY A  22      28.103  22.021  15.519  1.00 17.72           C  
ATOM    172  C   GLY A  22      27.748  21.018  14.436  1.00 18.89           C  
ATOM    173  O   GLY A  22      27.085  20.022  14.784  1.00 23.26           O  
ATOM    174  N   TYR A  23      28.209  21.230  13.216  1.00 18.20           N  
ATOM    175  CA  TYR A  23      27.887  20.318  12.111  1.00 15.42           C  
ATOM    176  C   TYR A  23      29.124  19.533  11.628  1.00 16.30           C  
ATOM    177  O   TYR A  23      30.045  20.191  11.139  1.00 16.66           O  
ATOM    178  CB  TYR A  23      27.351  21.107  10.913  1.00 15.82           C  
ATOM    179  CG  TYR A  23      26.001  21.745  11.127  1.00 15.96           C  
ATOM    180  CD1 TYR A  23      24.846  20.962  11.139  1.00 14.81           C  
ATOM    181  CD2 TYR A  23      25.897  23.096  11.458  1.00 16.60           C  
ATOM    182  CE1 TYR A  23      23.600  21.518  11.422  1.00 17.08           C  
ATOM    183  CE2 TYR A  23      24.647  23.673  11.726  1.00 19.34           C  
ATOM    184  CZ  TYR A  23      23.518  22.881  11.701  1.00 19.21           C  
ATOM    185  OH  TYR A  23      22.289  23.438  11.912  1.00 25.61           O  
ATOM    186  N   SER A  24      29.029  18.223  11.810  1.00 15.35           N  
ATOM    187  CA  SER A  24      30.143  17.347  11.414  1.00 16.89           C  
ATOM    188  C   SER A  24      30.359  17.379   9.895  1.00 15.61           C  
ATOM    189  O   SER A  24      29.442  17.687   9.139  1.00 13.88           O  
ATOM    190  CB  SER A  24      29.922  15.934  11.907  1.00 17.54           C  
ATOM    191  OG  SER A  24      28.799  15.336  11.308  1.00 19.85           O  
ATOM    192  N   LEU A  25      31.593  17.028   9.540  1.00 16.08           N  
ATOM    193  CA  LEU A  25      32.035  17.092   8.138  1.00 13.16           C  
ATOM    194  C   LEU A  25      31.030  16.437   7.183  1.00 13.39           C  
ATOM    195  O   LEU A  25      30.874  16.924   6.056  1.00 15.34           O  
ATOM    196  CB  LEU A  25      33.410  16.409   8.084  1.00 13.47           C  
ATOM    197  CG  LEU A  25      34.015  16.477   6.689  1.00 12.91           C  
ATOM    198  CD1 LEU A  25      34.174  17.929   6.289  1.00 13.04           C  
ATOM    199  CD2 LEU A  25      35.398  15.810   6.752  1.00 14.54           C  
ATOM    200  N   GLY A  26      30.501  15.280   7.576  1.00 13.10           N  
ATOM    201  CA  GLY A  26      29.539  14.561   6.756  1.00 13.88           C  
ATOM    202  C   GLY A  26      28.338  15.378   6.277  1.00 12.12           C  
ATOM    203  O   GLY A  26      27.886  15.250   5.120  1.00 13.13           O  
ATOM    204  N   ASN A  27      27.905  16.281   7.161  1.00 12.16           N  
ATOM    205  CA  ASN A  27      26.827  17.227   6.857  1.00 14.74           C  
ATOM    206  C   ASN A  27      27.164  18.015   5.597  1.00 15.43           C  
ATOM    207  O   ASN A  27      26.317  18.208   4.720  1.00 15.27           O  
ATOM    208  CB  ASN A  27      26.484  18.126   8.054  1.00 12.34           C  
ATOM    209  CG  ASN A  27      25.681  17.267   9.048  1.00 12.22           C  
ATOM    210  OD1 ASN A  27      24.511  16.933   8.820  1.00 17.40           O  
ATOM    211  ND2 ASN A  27      26.348  17.052  10.169  1.00 18.27           N  
ATOM    212  N   TRP A  28      28.344  18.591   5.583  1.00 16.78           N  
ATOM    213  CA  TRP A  28      28.831  19.475   4.513  1.00 16.49           C  
ATOM    214  C   TRP A  28      28.940  18.741   3.183  1.00 12.99           C  
ATOM    215  O   TRP A  28      28.742  19.321   2.090  1.00 13.97           O  
ATOM    216  CB  TRP A  28      30.104  20.145   5.023  1.00 14.55           C  
ATOM    217  CG  TRP A  28      29.941  20.978   6.251  1.00 11.93           C  
ATOM    218  CD1 TRP A  28      30.176  20.624   7.546  1.00 14.42           C  
ATOM    219  CD2 TRP A  28      29.319  22.284   6.287  1.00 13.11           C  
ATOM    220  NE1 TRP A  28      29.924  21.690   8.365  1.00 16.94           N  
ATOM    221  CE2 TRP A  28      29.337  22.679   7.641  1.00 14.07           C  
ATOM    222  CE3 TRP A  28      28.894  23.168   5.295  1.00 15.97           C  
ATOM    223  CZ2 TRP A  28      28.913  23.943   8.038  1.00 18.07           C  
ATOM    224  CZ3 TRP A  28      28.398  24.404   5.682  1.00 18.26           C  
ATOM    225  CH2 TRP A  28      28.431  24.766   7.025  1.00 17.18           C  
ATOM    226  N   VAL A  29      29.572  17.543   3.261  1.00 13.00           N  
ATOM    227  CA  VAL A  29      29.729  16.711   2.047  1.00 14.15           C  
ATOM    228  C   VAL A  29      28.379  16.340   1.429  1.00 10.43           C  
ATOM    229  O   VAL A  29      28.166  16.496   0.228  1.00 13.40           O  
ATOM    230  CB  VAL A  29      30.649  15.492   2.359  1.00 12.76           C  
ATOM    231  CG1 VAL A  29      30.782  14.596   1.136  1.00 15.37           C  
ATOM    232  CG2 VAL A  29      32.010  16.050   2.772  1.00 14.18           C  
ATOM    233  N   CYS A  30      27.501  15.906   2.299  1.00 15.32           N  
ATOM    234  CA  CYS A  30      26.115  15.567   1.991  1.00 15.59           C  
ATOM    235  C   CYS A  30      25.388  16.723   1.302  1.00 12.37           C  
ATOM    236  O   CYS A  30      24.894  16.516   0.172  1.00 14.44           O  
ATOM    237  CB  CYS A  30      25.343  15.046   3.172  1.00 14.99           C  
ATOM    238  SG  CYS A  30      23.719  14.376   2.695  1.00 17.71           S  
ATOM    239  N   ALA A  31      25.533  17.913   1.870  1.00 16.06           N  
ATOM    240  CA  ALA A  31      24.949  19.130   1.305  1.00 15.82           C  
ATOM    241  C   ALA A  31      25.487  19.354  -0.115  1.00 15.34           C  
ATOM    242  O   ALA A  31      24.675  19.686  -0.998  1.00 16.00           O  
ATOM    243  CB  ALA A  31      25.167  20.335   2.200  1.00 14.90           C  
ATOM    244  N   ALA A  32      26.807  19.354  -0.286  1.00 11.93           N  
ATOM    245  CA  ALA A  32      27.461  19.536  -1.579  1.00 13.08           C  
ATOM    246  C   ALA A  32      26.943  18.538  -2.620  1.00 12.38           C  
ATOM    247  O   ALA A  32      26.767  18.857  -3.789  1.00 13.89           O  
ATOM    248  CB  ALA A  32      28.982  19.476  -1.398  1.00 14.17           C  
ATOM    249  N   LYS A  33      26.731  17.303  -2.193  1.00 15.16           N  
ATOM    250  CA  LYS A  33      26.261  16.216  -3.037  1.00 16.16           C  
ATOM    251  C   LYS A  33      24.903  16.555  -3.658  1.00 15.04           C  
ATOM    252  O   LYS A  33      24.806  16.511  -4.890  1.00 15.00           O  
ATOM    253  CB  LYS A  33      26.221  14.860  -2.351  1.00 16.71           C  
ATOM    254  CG  LYS A  33      25.697  13.696  -3.185  1.00 19.51           C  
ATOM    255  CD  LYS A  33      26.498  13.400  -4.446  1.00 17.12           C  
ATOM    256  CE  LYS A  33      25.686  12.464  -5.331  1.00 24.06           C  
ATOM    257  NZ  LYS A  33      26.423  11.979  -6.525  1.00 26.78           N  
ATOM    258  N   PHE A  34      23.972  16.946  -2.817  1.00 16.81           N  
ATOM    259  CA  PHE A  34      22.569  17.125  -3.247  1.00 17.51           C  
ATOM    260  C   PHE A  34      22.346  18.506  -3.836  1.00 18.19           C  
ATOM    261  O   PHE A  34      21.504  18.692  -4.759  1.00 20.21           O  
ATOM    262  CB  PHE A  34      21.626  16.673  -2.130  1.00 18.58           C  
ATOM    263  CG  PHE A  34      21.644  15.172  -1.965  1.00 22.22           C  
ATOM    264  CD1 PHE A  34      21.209  14.353  -3.007  1.00 20.24           C  
ATOM    265  CD2 PHE A  34      22.272  14.627  -0.851  1.00 20.00           C  
ATOM    266  CE1 PHE A  34      21.372  12.961  -2.910  1.00 22.03           C  
ATOM    267  CE2 PHE A  34      22.443  13.245  -0.743  1.00 21.96           C  
ATOM    268  CZ  PHE A  34      21.923  12.406  -1.737  1.00 20.77           C  
ATOM    269  N   GLU A  35      23.251  19.415  -3.451  1.00 15.27           N  
ATOM    270  CA  GLU A  35      23.178  20.789  -3.996  1.00 15.45           C  
ATOM    271  C   GLU A  35      23.661  20.944  -5.423  1.00 17.45           C  
ATOM    272  O   GLU A  35      23.014  21.514  -6.310  1.00 17.91           O  
ATOM    273  CB  GLU A  35      23.698  21.892  -3.107  1.00 14.42           C  
ATOM    274  CG  GLU A  35      22.994  22.212  -1.809  1.00 11.08           C  
ATOM    275  CD  GLU A  35      21.631  22.846  -1.864  1.00 13.55           C  
ATOM    276  OE1 GLU A  35      21.408  23.360  -2.981  1.00 20.77           O  
ATOM    277  OE2 GLU A  35      20.947  23.032  -0.874  1.00 22.72           O  
ATOM    278  N   SER A  36      24.867  20.483  -5.674  1.00 15.66           N  
ATOM    279  CA  SER A  36      25.626  20.615  -6.903  1.00 17.79           C  
ATOM    280  C   SER A  36      26.139  19.341  -7.569  1.00 16.97           C  
ATOM    281  O   SER A  36      26.750  19.464  -8.642  1.00 21.78           O  
ATOM    282  CB  SER A  36      26.830  21.528  -6.654  1.00 18.12           C  
ATOM    283  OG  SER A  36      27.747  20.951  -5.748  1.00 15.16           O  
ATOM    284  N   ASN A  37      25.957  18.222  -6.927  1.00 20.15           N  
ATOM    285  CA  ASN A  37      26.628  16.968  -7.297  1.00 20.85           C  
ATOM    286  C   ASN A  37      28.149  17.091  -7.302  1.00 19.72           C  
ATOM    287  O   ASN A  37      28.813  16.627  -8.254  1.00 20.79           O  
ATOM    288  CB  ASN A  37      26.028  16.490  -8.617  1.00 20.82           C  
ATOM    289  CG  ASN A  37      26.156  14.980  -8.782  1.00 23.63           C  
ATOM    290  OD1 ASN A  37      26.640  14.266  -7.885  1.00 28.05           O  
ATOM    291  ND2 ASN A  37      25.867  14.506  -9.990  1.00 29.61           N  
ATOM    292  N   PHE A  38      28.691  17.882  -6.383  1.00 16.12           N  
ATOM    293  CA  PHE A  38      30.129  18.115  -6.279  1.00 14.75           C  
ATOM    294  C   PHE A  38      30.717  18.903  -7.448  1.00 13.86           C  
ATOM    295  O   PHE A  38      31.923  18.794  -7.702  1.00 16.66           O  
ATOM    296  CB  PHE A  38      30.914  16.823  -6.047  1.00 17.09           C  
ATOM    297  CG  PHE A  38      30.487  16.006  -4.863  1.00 15.96           C  
ATOM    298  CD1 PHE A  38      30.100  16.572  -3.655  1.00 15.43           C  
ATOM    299  CD2 PHE A  38      30.507  14.603  -4.993  1.00 17.66           C  
ATOM    300  CE1 PHE A  38      29.766  15.808  -2.558  1.00 16.83           C  
ATOM    301  CE2 PHE A  38      30.136  13.814  -3.891  1.00 15.86           C  
ATOM    302  CZ  PHE A  38      29.835  14.410  -2.646  1.00 18.90           C  
ATOM    303  N   ASN A  39      29.936  19.792  -8.033  1.00 17.63           N  
ATOM    304  CA  ASN A  39      30.341  20.573  -9.199  1.00 16.77           C  
ATOM    305  C   ASN A  39      30.543  22.034  -8.823  1.00 17.13           C  
ATOM    306  O   ASN A  39      29.544  22.649  -8.423  1.00 17.24           O  
ATOM    307  CB  ASN A  39      29.406  20.300 -10.366  1.00 17.40           C  
ATOM    308  CG  ASN A  39      29.876  20.771 -11.716  1.00 16.96           C  
ATOM    309  OD1 ASN A  39      30.579  21.750 -11.956  1.00 23.22           O  
ATOM    310  ND2 ASN A  39      29.578  19.864 -12.653  1.00 26.35           N  
ATOM    311  N   THR A  40      31.766  22.492  -8.928  1.00 14.88           N  
ATOM    312  CA  THR A  40      32.139  23.869  -8.657  1.00 16.08           C  
ATOM    313  C   THR A  40      31.504  24.890  -9.589  1.00 16.31           C  
ATOM    314  O   THR A  40      31.316  26.054  -9.213  1.00 17.50           O  
ATOM    315  CB  THR A  40      33.684  24.103  -8.422  1.00 17.07           C  
ATOM    316  OG1 THR A  40      34.270  24.156  -9.775  1.00 23.76           O  
ATOM    317  CG2 THR A  40      34.414  23.119  -7.491  1.00 16.46           C  
ATOM    318  N   GLN A  41      31.001  24.430 -10.706  1.00 16.39           N  
ATOM    319  CA  GLN A  41      30.524  25.291 -11.812  1.00 16.67           C  
ATOM    320  C   GLN A  41      28.993  25.381 -11.874  1.00 15.44           C  
ATOM    321  O   GLN A  41      28.504  26.019 -12.837  1.00 18.55           O  
ATOM    322  CB  GLN A  41      31.047  24.817 -13.168  1.00 19.65           C  
ATOM    323  CG  GLN A  41      32.549  25.004 -13.279  1.00 21.26           C  
ATOM    324  CD  GLN A  41      32.763  26.236 -14.129  1.00 26.23           C  
ATOM    325  OE1 GLN A  41      32.356  26.308 -15.291  1.00 24.68           O  
ATOM    326  NE2 GLN A  41      33.276  27.231 -13.420  1.00 25.96           N  
ATOM    327  N   ALA A  42      28.329  24.640 -11.012  1.00 15.95           N  
ATOM    328  CA  ALA A  42      26.859  24.579 -11.061  1.00 17.42           C  
ATOM    329  C   ALA A  42      26.257  25.969 -10.807  1.00 18.93           C  
ATOM    330  O   ALA A  42      26.645  26.686  -9.884  1.00 17.00           O  
ATOM    331  CB  ALA A  42      26.355  23.604  -9.998  1.00 22.79           C  
ATOM    332  N   THR A  43      25.276  26.293 -11.643  1.00 18.30           N  
ATOM    333  CA  THR A  43      24.441  27.490 -11.476  1.00 17.73           C  
ATOM    334  C   THR A  43      22.976  27.112 -11.714  1.00 19.61           C  
ATOM    335  O   THR A  43      22.715  26.271 -12.594  1.00 22.06           O  
ATOM    336  CB  THR A  43      24.814  28.728 -12.375  1.00 17.58           C  
ATOM    337  OG1 THR A  43      24.555  28.321 -13.756  1.00 20.94           O  
ATOM    338  CG2 THR A  43      26.247  29.213 -12.184  1.00 18.26           C  
ATOM    339  N   ASN A  44      22.088  27.742 -10.971  1.00 19.77           N  
ATOM    340  CA  ASN A  44      20.640  27.497 -11.108  1.00 19.51           C  
ATOM    341  C   ASN A  44      19.903  28.842 -10.963  1.00 14.85           C  
ATOM    342  O   ASN A  44      20.169  29.600 -10.033  1.00 19.43           O  
ATOM    343  CB  ASN A  44      20.155  26.480 -10.080  1.00 19.93           C  
ATOM    344  CG  ASN A  44      18.646  26.315 -10.115  1.00 22.01           C  
ATOM    345  OD1 ASN A  44      18.128  25.720 -11.078  1.00 29.53           O  
ATOM    346  ND2 ASN A  44      17.906  26.927  -9.188  1.00 22.94           N  
ATOM    347  N   ARG A  45      19.058  29.117 -11.924  1.00 16.90           N  
ATOM    348  CA  ARG A  45      18.303  30.363 -12.015  1.00 18.37           C  
ATOM    349  C   ARG A  45      16.955  30.163 -11.326  1.00 18.76           C  
ATOM    350  O   ARG A  45      16.396  29.062 -11.425  1.00 20.87           O  
ATOM    351  CB  ARG A  45      18.143  30.836 -13.462  1.00 19.30           C  
ATOM    352  CG  ARG A  45      17.012  31.859 -13.557  1.00 23.98           C  
ATOM    353  CD  ARG A  45      17.502  33.134 -12.930  1.00 23.36           C  
ATOM    354  NE  ARG A  45      18.311  33.758 -13.981  1.00 29.56           N  
ATOM    355  CZ  ARG A  45      17.620  34.271 -15.020  1.00 27.18           C  
ATOM    356  NH1 ARG A  45      16.287  34.331 -15.098  1.00 31.99           N  
ATOM    357  NH2 ARG A  45      18.374  34.698 -16.030  1.00 32.43           N  
ATOM    358  N   ASN A  46      16.553  31.171 -10.554  1.00 18.13           N  
ATOM    359  CA  ASN A  46      15.304  31.071  -9.782  1.00 20.10           C  
ATOM    360  C   ASN A  46      14.261  32.063 -10.313  1.00 17.35           C  
ATOM    361  O   ASN A  46      14.617  33.104 -10.880  1.00 19.15           O  
ATOM    362  CB  ASN A  46      15.576  31.229  -8.295  1.00 20.05           C  
ATOM    363  CG  ASN A  46      16.543  30.240  -7.679  1.00 20.12           C  
ATOM    364  OD1 ASN A  46      17.659  30.661  -7.346  1.00 21.21           O  
ATOM    365  ND2 ASN A  46      16.125  28.975  -7.600  1.00 19.44           N  
ATOM    366  N   THR A  47      13.027  31.834  -9.887  1.00 19.96           N  
ATOM    367  CA  THR A  47      11.871  32.654 -10.246  1.00 19.12           C  
ATOM    368  C   THR A  47      12.001  34.107  -9.810  1.00 19.44           C  
ATOM    369  O   THR A  47      11.600  34.969 -10.606  1.00 23.16           O  
ATOM    370  CB  THR A  47      10.499  32.017  -9.789  1.00 17.70           C  
ATOM    371  OG1 THR A  47      10.507  32.195  -8.342  1.00 23.76           O  
ATOM    372  CG2 THR A  47      10.331  30.554 -10.188  1.00 22.66           C  
ATOM    373  N   ASP A  48      12.625  34.377  -8.683  1.00 19.25           N  
ATOM    374  CA  ASP A  48      12.885  35.716  -8.168  1.00 17.33           C  
ATOM    375  C   ASP A  48      14.010  36.505  -8.823  1.00 17.71           C  
ATOM    376  O   ASP A  48      14.246  37.621  -8.309  1.00 23.04           O  
ATOM    377  CB  ASP A  48      13.023  35.735  -6.640  1.00 18.02           C  
ATOM    378  CG  ASP A  48      14.367  35.174  -6.168  1.00 17.88           C  
ATOM    379  OD1 ASP A  48      15.104  34.602  -6.991  1.00 18.55           O  
ATOM    380  OD2 ASP A  48      14.750  35.442  -5.013  1.00 22.86           O  
ATOM    381  N   GLY A  49      14.650  36.018  -9.862  1.00 17.62           N  
ATOM    382  CA  GLY A  49      15.744  36.702 -10.546  1.00 17.27           C  
ATOM    383  C   GLY A  49      17.147  36.315 -10.096  1.00 16.80           C  
ATOM    384  O   GLY A  49      18.168  36.688 -10.694  1.00 20.27           O  
ATOM    385  N   SER A  50      17.173  35.661  -8.930  1.00 19.61           N  
ATOM    386  CA  SER A  50      18.435  35.225  -8.279  1.00 14.28           C  
ATOM    387  C   SER A  50      18.977  33.963  -8.941  1.00 18.09           C  
ATOM    388  O   SER A  50      18.273  33.255  -9.697  1.00 16.76           O  
ATOM    389  CB  SER A  50      18.272  35.089  -6.781  1.00 17.64           C  
ATOM    390  OG  SER A  50      17.530  33.930  -6.463  1.00 17.54           O  
ATOM    391  N   THR A  51      20.271  33.766  -8.734  1.00 16.00           N  
ATOM    392  CA  THR A  51      20.970  32.557  -9.202  1.00 13.82           C  
ATOM    393  C   THR A  51      21.718  31.969  -8.000  1.00 14.58           C  
ATOM    394  O   THR A  51      22.160  32.712  -7.119  1.00 13.28           O  
ATOM    395  CB  THR A  51      21.904  32.908 -10.419  1.00 12.66           C  
ATOM    396  OG1 THR A  51      21.099  33.576 -11.407  1.00 17.65           O  
ATOM    397  CG2 THR A  51      22.686  31.699 -10.952  1.00 14.39           C  
ATOM    398  N   ASP A  52      21.708  30.650  -7.927  1.00 14.66           N  
ATOM    399  CA  ASP A  52      22.528  29.900  -6.959  1.00 13.43           C  
ATOM    400  C   ASP A  52      23.843  29.488  -7.635  1.00 12.35           C  
ATOM    401  O   ASP A  52      23.847  29.066  -8.805  1.00 15.18           O  
ATOM    402  CB  ASP A  52      21.765  28.649  -6.554  1.00 14.12           C  
ATOM    403  CG  ASP A  52      20.396  28.991  -6.002  1.00 20.03           C  
ATOM    404  OD1 ASP A  52      20.220  29.928  -5.237  1.00 21.30           O  
ATOM    405  OD2 ASP A  52      19.517  28.144  -6.222  1.00 20.92           O  
ATOM    406  N   TYR A  53      24.924  29.734  -6.905  1.00 14.56           N  
ATOM    407  CA  TYR A  53      26.278  29.604  -7.450  1.00 13.61           C  
ATOM    408  C   TYR A  53      27.161  28.595  -6.708  1.00 12.70           C  
ATOM    409  O   TYR A  53      27.289  28.606  -5.486  1.00 13.36           O  
ATOM    410  CB  TYR A  53      26.993  30.972  -7.489  1.00 12.10           C  
ATOM    411  CG  TYR A  53      26.437  31.959  -8.487  1.00 11.48           C  
ATOM    412  CD1 TYR A  53      26.843  32.003  -9.821  1.00 17.21           C  
ATOM    413  CD2 TYR A  53      25.510  32.907  -8.050  1.00 14.42           C  
ATOM    414  CE1 TYR A  53      26.291  32.922 -10.717  1.00 17.40           C  
ATOM    415  CE2 TYR A  53      24.907  33.803  -8.932  1.00 12.97           C  
ATOM    416  CZ  TYR A  53      25.357  33.847 -10.252  1.00 15.91           C  
ATOM    417  OH  TYR A  53      24.864  34.804 -11.094  1.00 19.31           O  
ATOM    418  N   GLY A  54      27.751  27.721  -7.493  1.00 16.54           N  
ATOM    419  CA  GLY A  54      28.845  26.832  -7.121  1.00 15.67           C  
ATOM    420  C   GLY A  54      28.499  25.601  -6.290  1.00 10.78           C  
ATOM    421  O   GLY A  54      27.339  25.155  -6.255  1.00 13.16           O  
ATOM    422  N   ILE A  55      29.560  25.088  -5.684  1.00 15.43           N  
ATOM    423  CA  ILE A  55      29.452  23.795  -4.994  1.00 14.01           C  
ATOM    424  C   ILE A  55      28.424  23.748  -3.872  1.00 12.26           C  
ATOM    425  O   ILE A  55      27.770  22.697  -3.693  1.00 16.92           O  
ATOM    426  CB  ILE A  55      30.891  23.340  -4.563  1.00 16.64           C  
ATOM    427  CG1 ILE A  55      30.785  21.812  -4.319  1.00 17.00           C  
ATOM    428  CG2 ILE A  55      31.396  24.210  -3.390  1.00 18.87           C  
ATOM    429  CD1 ILE A  55      32.101  21.018  -4.339  1.00 20.60           C  
ATOM    430  N   LEU A  56      28.216  24.881  -3.236  1.00 12.85           N  
ATOM    431  CA  LEU A  56      27.173  24.998  -2.203  1.00 14.96           C  
ATOM    432  C   LEU A  56      25.981  25.838  -2.659  1.00 11.08           C  
ATOM    433  O   LEU A  56      25.161  26.111  -1.774  1.00 16.40           O  
ATOM    434  CB  LEU A  56      27.816  25.424  -0.877  1.00 14.44           C  
ATOM    435  CG  LEU A  56      28.692  24.348  -0.204  1.00 14.92           C  
ATOM    436  CD1 LEU A  56      29.331  24.997   1.008  1.00 18.78           C  
ATOM    437  CD2 LEU A  56      27.808  23.177   0.192  1.00 19.47           C  
ATOM    438  N   GLN A  57      25.865  26.104  -3.946  1.00 14.17           N  
ATOM    439  CA  GLN A  57      24.668  26.785  -4.465  1.00 11.55           C  
ATOM    440  C   GLN A  57      24.277  27.940  -3.558  1.00 15.09           C  
ATOM    441  O   GLN A  57      23.116  28.031  -3.094  1.00 15.28           O  
ATOM    442  CB  GLN A  57      23.521  25.765  -4.549  1.00 13.56           C  
ATOM    443  CG  GLN A  57      23.733  24.790  -5.699  1.00 12.45           C  
ATOM    444  CD  GLN A  57      23.684  25.440  -7.069  1.00 14.21           C  
ATOM    445  OE1 GLN A  57      22.574  25.602  -7.591  1.00 18.18           O  
ATOM    446  NE2 GLN A  57      24.813  25.805  -7.651  1.00 14.86           N  
ATOM    447  N   ILE A  58      25.164  28.910  -3.428  1.00 14.04           N  
ATOM    448  CA  ILE A  58      24.930  30.118  -2.649  1.00 16.09           C  
ATOM    449  C   ILE A  58      24.204  31.163  -3.504  1.00 11.19           C  
ATOM    450  O   ILE A  58      24.555  31.405  -4.667  1.00 14.34           O  
ATOM    451  CB  ILE A  58      26.301  30.665  -2.134  1.00 14.90           C  
ATOM    452  CG1 ILE A  58      26.751  29.724  -0.985  1.00 13.85           C  
ATOM    453  CG2 ILE A  58      26.178  32.135  -1.693  1.00 15.47           C  
ATOM    454  CD1 ILE A  58      28.246  29.954  -0.641  1.00 16.12           C  
ATOM    455  N   ASN A  59      23.145  31.671  -2.905  1.00 14.23           N  
ATOM    456  CA  ASN A  59      22.146  32.510  -3.590  1.00 10.60           C  
ATOM    457  C   ASN A  59      22.550  33.974  -3.730  1.00 13.03           C  
ATOM    458  O   ASN A  59      22.917  34.607  -2.740  1.00 18.49           O  
ATOM    459  CB  ASN A  59      20.805  32.306  -2.884  1.00 15.76           C  
ATOM    460  CG  ASN A  59      19.650  32.986  -3.588  1.00 15.71           C  
ATOM    461  OD1 ASN A  59      19.464  34.171  -3.244  1.00 18.79           O  
ATOM    462  ND2 ASN A  59      19.155  32.320  -4.612  1.00 16.44           N  
ATOM    463  N   SER A  60      22.268  34.485  -4.941  1.00 11.71           N  
ATOM    464  CA  SER A  60      22.570  35.910  -5.255  1.00 13.81           C  
ATOM    465  C   SER A  60      21.687  36.993  -4.642  1.00 15.28           C  
ATOM    466  O   SER A  60      22.054  38.177  -4.774  1.00 17.67           O  
ATOM    467  CB  SER A  60      22.643  36.139  -6.750  1.00 14.62           C  
ATOM    468  OG  SER A  60      21.432  36.007  -7.444  1.00 14.30           O  
ATOM    469  N   ARG A  61      20.526  36.660  -4.138  1.00 15.88           N  
ATOM    470  CA  ARG A  61      19.691  37.653  -3.434  1.00 18.54           C  
ATOM    471  C   ARG A  61      20.277  38.108  -2.106  1.00 19.97           C  
ATOM    472  O   ARG A  61      20.282  39.333  -1.876  1.00 26.30           O  
ATOM    473  CB  ARG A  61      18.267  37.195  -3.250  1.00 18.00           C  
ATOM    474  CG  ARG A  61      17.315  38.350  -2.959  1.00 20.10           C  
ATOM    475  CD  ARG A  61      16.063  37.657  -2.503  1.00 26.00           C  
ATOM    476  NE  ARG A  61      15.101  38.653  -2.063  1.00 29.28           N  
ATOM    477  CZ  ARG A  61      13.794  38.351  -2.111  1.00 29.36           C  
ATOM    478  NH1 ARG A  61      13.439  37.257  -2.784  1.00 26.50           N  
ATOM    479  NH2 ARG A  61      12.925  39.249  -1.646  1.00 32.93           N  
ATOM    480  N   TRP A  62      20.773  37.202  -1.273  1.00 16.51           N  
ATOM    481  CA  TRP A  62      21.321  37.563   0.032  1.00 16.06           C  
ATOM    482  C   TRP A  62      22.848  37.643   0.101  1.00 15.55           C  
ATOM    483  O   TRP A  62      23.323  38.396   0.968  1.00 18.96           O  
ATOM    484  CB  TRP A  62      20.833  36.611   1.134  1.00 17.91           C  
ATOM    485  CG  TRP A  62      19.360  36.361   1.096  1.00 18.99           C  
ATOM    486  CD1 TRP A  62      18.719  35.247   0.643  1.00 20.47           C  
ATOM    487  CD2 TRP A  62      18.326  37.305   1.427  1.00 20.79           C  
ATOM    488  NE1 TRP A  62      17.360  35.457   0.609  1.00 21.70           N  
ATOM    489  CE2 TRP A  62      17.090  36.696   1.096  1.00 21.11           C  
ATOM    490  CE3 TRP A  62      18.333  38.584   1.965  1.00 19.84           C  
ATOM    491  CZ2 TRP A  62      15.875  37.327   1.307  1.00 22.57           C  
ATOM    492  CZ3 TRP A  62      17.115  39.208   2.186  1.00 23.93           C  
ATOM    493  CH2 TRP A  62      15.906  38.611   1.814  1.00 19.55           C  
ATOM    494  N   TRP A  63      23.537  36.731  -0.584  1.00 16.01           N  
ATOM    495  CA  TRP A  63      24.906  36.398  -0.276  1.00 15.21           C  
ATOM    496  C   TRP A  63      26.089  36.924  -1.052  1.00 15.84           C  
ATOM    497  O   TRP A  63      27.142  37.177  -0.432  1.00 19.13           O  
ATOM    498  CB  TRP A  63      25.068  34.919   0.112  1.00 15.47           C  
ATOM    499  CG  TRP A  63      24.036  34.428   1.068  1.00 12.46           C  
ATOM    500  CD1 TRP A  63      22.959  33.620   0.777  1.00 16.95           C  
ATOM    501  CD2 TRP A  63      23.919  34.728   2.450  1.00 13.27           C  
ATOM    502  NE1 TRP A  63      22.243  33.344   1.899  1.00 17.64           N  
ATOM    503  CE2 TRP A  63      22.761  34.067   2.931  1.00 17.28           C  
ATOM    504  CE3 TRP A  63      24.694  35.480   3.323  1.00 15.25           C  
ATOM    505  CZ2 TRP A  63      22.393  34.133   4.278  1.00 18.56           C  
ATOM    506  CZ3 TRP A  63      24.302  35.586   4.648  1.00 18.76           C  
ATOM    507  CH2 TRP A  63      23.179  34.910   5.117  1.00 19.36           C  
ATOM    508  N   CYS A  64      25.962  36.914  -2.353  1.00 17.00           N  
ATOM    509  CA  CYS A  64      26.985  37.433  -3.271  1.00 15.76           C  
ATOM    510  C   CYS A  64      26.324  38.355  -4.286  1.00 15.97           C  
ATOM    511  O   CYS A  64      25.102  38.314  -4.475  1.00 13.75           O  
ATOM    512  CB  CYS A  64      27.638  36.265  -3.988  1.00 16.64           C  
ATOM    513  SG  CYS A  64      26.562  35.233  -5.007  1.00 17.83           S  
ATOM    514  N   ASN A  65      27.157  39.165  -4.908  1.00 17.73           N  
ATOM    515  CA  ASN A  65      26.700  40.134  -5.920  1.00 16.46           C  
ATOM    516  C   ASN A  65      26.985  39.646  -7.342  1.00 13.16           C  
ATOM    517  O   ASN A  65      28.130  39.316  -7.647  1.00 15.95           O  
ATOM    518  CB  ASN A  65      27.381  41.492  -5.712  1.00 19.19           C  
ATOM    519  CG  ASN A  65      26.910  42.423  -6.824  1.00 19.59           C  
ATOM    520  OD1 ASN A  65      25.736  42.559  -7.141  1.00 23.26           O  
ATOM    521  ND2 ASN A  65      27.914  42.938  -7.527  1.00 25.56           N  
ATOM    522  N   ASP A  66      25.920  39.484  -8.116  1.00 15.60           N  
ATOM    523  CA  ASP A  66      26.102  39.180  -9.545  1.00 15.28           C  
ATOM    524  C   ASP A  66      25.664  40.317 -10.460  1.00 15.23           C  
ATOM    525  O   ASP A  66      25.719  40.143 -11.673  1.00 17.91           O  
ATOM    526  CB  ASP A  66      25.462  37.858  -9.894  1.00 14.84           C  
ATOM    527  CG  ASP A  66      23.951  37.903  -9.833  1.00 12.12           C  
ATOM    528  OD1 ASP A  66      23.288  38.898  -9.542  1.00 16.56           O  
ATOM    529  OD2 ASP A  66      23.455  36.769 -10.048  1.00 16.91           O  
ATOM    530  N   GLY A  67      25.234  41.408  -9.860  1.00 18.13           N  
ATOM    531  CA  GLY A  67      24.817  42.607 -10.577  1.00 19.40           C  
ATOM    532  C   GLY A  67      23.544  42.553 -11.401  1.00 20.37           C  
ATOM    533  O   GLY A  67      23.191  43.542 -12.055  1.00 18.23           O  
ATOM    534  N   ARG A  68      22.822  41.441 -11.348  1.00 18.79           N  
ATOM    535  CA  ARG A  68      21.560  41.308 -12.092  1.00 19.77           C  
ATOM    536  C   ARG A  68      20.424  40.765 -11.243  1.00 18.48           C  
ATOM    537  O   ARG A  68      19.385  40.383 -11.795  1.00 21.54           O  
ATOM    538  CB  ARG A  68      21.746  40.454 -13.339  1.00 18.97           C  
ATOM    539  CG  ARG A  68      22.197  39.048 -12.946  1.00 18.77           C  
ATOM    540  CD  ARG A  68      22.477  38.187 -14.122  1.00 23.25           C  
ATOM    541  NE  ARG A  68      21.439  37.201 -14.281  1.00 29.75           N  
ATOM    542  CZ  ARG A  68      20.242  37.255 -14.855  1.00 28.71           C  
ATOM    543  NH1 ARG A  68      19.503  38.311 -15.145  1.00 32.34           N  
ATOM    544  NH2 ARG A  68      19.897  36.127 -15.497  1.00 33.10           N  
ATOM    545  N   THR A  69      20.590  40.896  -9.952  1.00 18.68           N  
ATOM    546  CA  THR A  69      19.607  40.408  -8.973  1.00 20.02           C  
ATOM    547  C   THR A  69      18.994  41.597  -8.224  1.00 16.46           C  
ATOM    548  O   THR A  69      19.683  42.241  -7.425  1.00 23.13           O  
ATOM    549  CB  THR A  69      20.208  39.384  -7.910  1.00 19.66           C  
ATOM    550  OG1 THR A  69      20.851  38.334  -8.715  1.00 19.19           O  
ATOM    551  CG2 THR A  69      19.123  38.863  -6.955  1.00 18.58           C  
ATOM    552  N   PRO A  70      17.687  41.741  -8.418  1.00 20.50           N  
ATOM    553  CA  PRO A  70      16.953  42.824  -7.733  1.00 21.73           C  
ATOM    554  C   PRO A  70      16.955  42.520  -6.242  1.00 22.11           C  
ATOM    555  O   PRO A  70      16.739  41.356  -5.886  1.00 27.13           O  
ATOM    556  CB  PRO A  70      15.557  42.749  -8.333  1.00 23.50           C  
ATOM    557  CG  PRO A  70      15.759  42.092  -9.671  1.00 24.66           C  
ATOM    558  CD  PRO A  70      16.887  41.095  -9.463  1.00 21.80           C  
ATOM    559  N   GLY A  71      17.163  43.493  -5.401  1.00 21.67           N  
ATOM    560  CA  GLY A  71      17.135  43.383  -3.947  1.00 24.03           C  
ATOM    561  C   GLY A  71      18.328  42.710  -3.287  1.00 26.98           C  
ATOM    562  O   GLY A  71      18.257  42.257  -2.126  1.00 32.77           O  
ATOM    563  N   SER A  72      19.418  42.627  -4.018  1.00 26.40           N  
ATOM    564  CA  SER A  72      20.665  41.976  -3.588  1.00 26.94           C  
ATOM    565  C   SER A  72      21.139  42.582  -2.276  1.00 24.66           C  
ATOM    566  O   SER A  72      21.055  43.819  -2.125  1.00 29.91           O  
ATOM    567  CB  SER A  72      21.659  42.002  -4.737  1.00 25.16           C  
ATOM    568  OG  SER A  72      23.015  41.835  -4.343  1.00 32.21           O  
ATOM    569  N   ARG A  73      21.646  41.775  -1.369  1.00 22.51           N  
ATOM    570  CA  ARG A  73      22.254  42.196  -0.113  1.00 22.60           C  
ATOM    571  C   ARG A  73      23.774  42.058   0.029  1.00 22.33           C  
ATOM    572  O   ARG A  73      24.425  42.749   0.849  1.00 27.92           O  
ATOM    573  CB  ARG A  73      21.615  41.555   1.127  1.00 20.14           C  
ATOM    574  CG  ARG A  73      20.187  41.983   1.439  1.00 22.29           C  
ATOM    575  CD  ARG A  73      20.209  43.299   2.123  1.00 26.95           C  
ATOM    576  NE  ARG A  73      18.928  43.771   2.617  1.00 33.74           N  
ATOM    577  CZ  ARG A  73      17.980  44.302   1.823  1.00 33.76           C  
ATOM    578  NH1 ARG A  73      17.841  43.934   0.544  1.00 35.78           N  
ATOM    579  NH2 ARG A  73      17.571  45.545   2.146  1.00 33.83           N  
ATOM    580  N   ASN A  74      24.346  41.143  -0.705  1.00 17.74           N  
ATOM    581  CA  ASN A  74      25.780  40.833  -0.695  1.00 18.87           C  
ATOM    582  C   ASN A  74      26.315  40.718   0.731  1.00 16.22           C  
ATOM    583  O   ASN A  74      27.255  41.471   1.060  1.00 20.87           O  
ATOM    584  CB  ASN A  74      26.565  41.786  -1.589  1.00 19.51           C  
ATOM    585  CG  ASN A  74      27.982  41.328  -1.909  1.00 16.31           C  
ATOM    586  OD1 ASN A  74      28.318  40.169  -1.652  1.00 18.61           O  
ATOM    587  ND2 ASN A  74      28.838  42.192  -2.436  1.00 19.22           N  
ATOM    588  N   LEU A  75      25.723  39.860   1.544  1.00 15.25           N  
ATOM    589  CA  LEU A  75      26.153  39.690   2.930  1.00 14.82           C  
ATOM    590  C   LEU A  75      27.518  39.011   3.085  1.00 16.78           C  
ATOM    591  O   LEU A  75      28.167  39.197   4.141  1.00 22.00           O  
ATOM    592  CB  LEU A  75      25.009  39.055   3.733  1.00 16.64           C  
ATOM    593  CG  LEU A  75      23.815  39.998   3.979  1.00 17.08           C  
ATOM    594  CD1 LEU A  75      22.574  39.193   4.336  1.00 25.82           C  
ATOM    595  CD2 LEU A  75      24.156  40.969   5.110  1.00 20.95           C  
ATOM    596  N   CYS A  76      27.973  38.312   2.061  1.00 17.66           N  
ATOM    597  CA  CYS A  76      29.299  37.680   2.111  1.00 16.46           C  
ATOM    598  C   CYS A  76      30.390  38.598   1.589  1.00 15.66           C  
ATOM    599  O   CYS A  76      31.573  38.229   1.568  1.00 17.59           O  
ATOM    600  CB  CYS A  76      29.396  36.303   1.477  1.00 17.61           C  
ATOM    601  SG  CYS A  76      28.595  34.961   2.361  1.00 18.07           S  
ATOM    602  N   ASN A  77      29.964  39.681   0.971  1.00 18.55           N  
ATOM    603  CA  ASN A  77      30.827  40.725   0.395  1.00 19.18           C  
ATOM    604  C   ASN A  77      31.711  40.163  -0.702  1.00 16.58           C  
ATOM    605  O   ASN A  77      32.947  40.331  -0.689  1.00 21.61           O  
ATOM    606  CB  ASN A  77      31.589  41.488   1.483  1.00 17.72           C  
ATOM    607  CG  ASN A  77      32.126  42.812   0.957  1.00 20.20           C  
ATOM    608  OD1 ASN A  77      31.351  43.589   0.396  1.00 28.77           O  
ATOM    609  ND2 ASN A  77      33.430  43.012   1.047  1.00 27.05           N  
ATOM    610  N   ILE A  78      31.149  39.408  -1.616  1.00 18.88           N  
ATOM    611  CA  ILE A  78      31.904  38.780  -2.713  1.00 20.14           C  
ATOM    612  C   ILE A  78      31.099  38.850  -4.013  1.00 17.08           C  
ATOM    613  O   ILE A  78      29.864  38.688  -3.972  1.00 16.28           O  
ATOM    614  CB  ILE A  78      32.183  37.255  -2.384  1.00 19.93           C  
ATOM    615  CG1 ILE A  78      30.882  36.639  -1.851  1.00 21.17           C  
ATOM    616  CG2 ILE A  78      33.437  37.003  -1.524  1.00 24.25           C  
ATOM    617  CD1 ILE A  78      30.936  35.120  -1.546  1.00 25.54           C  
ATOM    618  N   PRO A  79      31.828  38.795  -5.108  1.00 16.64           N  
ATOM    619  CA  PRO A  79      31.195  38.634  -6.421  1.00 19.12           C  
ATOM    620  C   PRO A  79      30.792  37.146  -6.446  1.00 14.71           C  
ATOM    621  O   PRO A  79      31.576  36.273  -6.005  1.00 17.48           O  
ATOM    622  CB  PRO A  79      32.261  38.967  -7.445  1.00 18.74           C  
ATOM    623  CG  PRO A  79      33.555  39.029  -6.710  1.00 18.97           C  
ATOM    624  CD  PRO A  79      33.276  39.023  -5.215  1.00 16.79           C  
ATOM    625  N   CYS A  80      29.629  36.908  -7.033  1.00 13.55           N  
ATOM    626  CA  CYS A  80      29.167  35.522  -7.236  1.00 14.33           C  
ATOM    627  C   CYS A  80      30.150  34.716  -8.073  1.00 13.92           C  
ATOM    628  O   CYS A  80      30.214  33.484  -7.880  1.00 16.74           O  
ATOM    629  CB  CYS A  80      27.749  35.338  -7.747  1.00 16.10           C  
ATOM    630  SG  CYS A  80      26.471  36.160  -6.762  1.00 16.97           S  
ATOM    631  N   SER A  81      30.769  35.294  -9.083  1.00 15.04           N  
ATOM    632  CA  SER A  81      31.775  34.671  -9.933  1.00 15.64           C  
ATOM    633  C   SER A  81      32.907  34.027  -9.109  1.00 14.90           C  
ATOM    634  O   SER A  81      33.338  32.939  -9.561  1.00 21.08           O  
ATOM    635  CB  SER A  81      32.381  35.643 -10.953  1.00 18.65           C  
ATOM    636  OG  SER A  81      33.035  36.681 -10.235  1.00 20.86           O  
ATOM    637  N   ALA A  82      33.226  34.572  -7.950  1.00 15.59           N  
ATOM    638  CA  ALA A  82      34.272  33.963  -7.107  1.00 18.01           C  
ATOM    639  C   ALA A  82      33.869  32.604  -6.540  1.00 18.75           C  
ATOM    640  O   ALA A  82      34.703  31.798  -6.081  1.00 19.60           O  
ATOM    641  CB  ALA A  82      34.722  34.930  -6.020  1.00 20.54           C  
ATOM    642  N   LEU A  83      32.571  32.338  -6.519  1.00 15.36           N  
ATOM    643  CA  LEU A  83      31.973  31.093  -6.042  1.00 18.66           C  
ATOM    644  C   LEU A  83      32.060  29.962  -7.049  1.00 17.84           C  
ATOM    645  O   LEU A  83      31.671  28.815  -6.739  1.00 21.50           O  
ATOM    646  CB  LEU A  83      30.618  31.424  -5.431  1.00 17.11           C  
ATOM    647  CG  LEU A  83      30.511  32.364  -4.244  1.00 16.65           C  
ATOM    648  CD1 LEU A  83      29.040  32.573  -3.857  1.00 18.78           C  
ATOM    649  CD2 LEU A  83      31.277  31.872  -3.020  1.00 20.62           C  
ATOM    650  N   LEU A  84      32.473  30.271  -8.267  1.00 17.31           N  
ATOM    651  CA  LEU A  84      32.610  29.295  -9.347  1.00 16.38           C  
ATOM    652  C   LEU A  84      34.047  28.841  -9.570  1.00 19.37           C  
ATOM    653  O   LEU A  84      34.334  28.243 -10.622  1.00 23.48           O  
ATOM    654  CB  LEU A  84      31.914  29.793 -10.614  1.00 20.87           C  
ATOM    655  CG  LEU A  84      30.446  30.183 -10.573  1.00 14.26           C  
ATOM    656  CD1 LEU A  84      30.014  30.771 -11.916  1.00 21.15           C  
ATOM    657  CD2 LEU A  84      29.597  28.942 -10.329  1.00 18.96           C  
ATOM    658  N   SER A  85      34.942  29.197  -8.676  1.00 21.00           N  
ATOM    659  CA  SER A  85      36.340  28.754  -8.727  1.00 20.86           C  
ATOM    660  C   SER A  85      36.474  27.245  -8.497  1.00 19.65           C  
ATOM    661  O   SER A  85      35.765  26.640  -7.681  1.00 20.62           O  
ATOM    662  CB  SER A  85      37.109  29.482  -7.633  1.00 20.91           C  
ATOM    663  OG  SER A  85      38.484  29.212  -7.834  1.00 26.88           O  
ATOM    664  N   SER A  86      37.619  26.742  -8.943  1.00 22.57           N  
ATOM    665  CA  SER A  86      38.008  25.343  -8.700  1.00 20.44           C  
ATOM    666  C   SER A  86      38.388  25.153  -7.233  1.00 19.98           C  
ATOM    667  O   SER A  86      38.314  24.055  -6.671  1.00 23.62           O  
ATOM    668  CB  SER A  86      39.107  24.868  -9.650  1.00 23.76           C  
ATOM    669  OG  SER A  86      38.401  24.215 -10.691  1.00 30.29           O  
ATOM    670  N   ASP A  87      38.846  26.244  -6.668  1.00 19.74           N  
ATOM    671  CA  ASP A  87      39.282  26.393  -5.271  1.00 18.72           C  
ATOM    672  C   ASP A  87      37.999  26.657  -4.471  1.00 17.93           C  
ATOM    673  O   ASP A  87      37.490  27.762  -4.712  1.00 20.06           O  
ATOM    674  CB  ASP A  87      40.221  27.607  -5.212  1.00 21.65           C  
ATOM    675  CG  ASP A  87      40.762  28.041  -3.869  1.00 23.98           C  
ATOM    676  OD1 ASP A  87      40.335  27.702  -2.742  1.00 26.26           O  
ATOM    677  OD2 ASP A  87      41.785  28.802  -3.933  1.00 32.04           O  
ATOM    678  N   ILE A  88      37.732  25.850  -3.461  1.00 15.96           N  
ATOM    679  CA  ILE A  88      36.515  26.089  -2.658  1.00 16.22           C  
ATOM    680  C   ILE A  88      36.582  27.142  -1.563  1.00 14.43           C  
ATOM    681  O   ILE A  88      35.600  27.315  -0.801  1.00 16.28           O  
ATOM    682  CB  ILE A  88      35.993  24.736  -2.046  1.00 16.45           C  
ATOM    683  CG1 ILE A  88      36.920  24.200  -0.934  1.00 15.71           C  
ATOM    684  CG2 ILE A  88      35.587  23.743  -3.163  1.00 19.87           C  
ATOM    685  CD1 ILE A  88      36.363  23.226   0.137  1.00 17.47           C  
ATOM    686  N   THR A  89      37.742  27.786  -1.369  1.00 14.21           N  
ATOM    687  CA  THR A  89      37.913  28.772  -0.306  1.00 16.87           C  
ATOM    688  C   THR A  89      36.736  29.761  -0.161  1.00 11.06           C  
ATOM    689  O   THR A  89      36.341  29.983   1.000  1.00 13.83           O  
ATOM    690  CB  THR A  89      39.267  29.591  -0.423  1.00 18.61           C  
ATOM    691  OG1 THR A  89      40.339  28.592  -0.514  1.00 20.24           O  
ATOM    692  CG2 THR A  89      39.419  30.553   0.766  1.00 17.79           C  
ATOM    693  N   ALA A  90      36.507  30.482  -1.242  1.00 17.37           N  
ATOM    694  CA  ALA A  90      35.479  31.555  -1.244  1.00 16.63           C  
ATOM    695  C   ALA A  90      34.125  31.066  -0.735  1.00 14.09           C  
ATOM    696  O   ALA A  90      33.366  31.671   0.065  1.00 15.68           O  
ATOM    697  CB  ALA A  90      35.366  32.212  -2.617  1.00 17.13           C  
ATOM    698  N   SER A  91      33.746  29.919  -1.296  1.00 13.62           N  
ATOM    699  CA  SER A  91      32.494  29.220  -1.024  1.00 11.35           C  
ATOM    700  C   SER A  91      32.429  28.817   0.467  1.00 11.70           C  
ATOM    701  O   SER A  91      31.407  29.057   1.110  1.00 14.31           O  
ATOM    702  CB  SER A  91      32.282  28.035  -1.917  1.00 13.48           C  
ATOM    703  OG  SER A  91      32.020  28.335  -3.260  1.00 14.66           O  
ATOM    704  N   VAL A  92      33.502  28.211   0.953  1.00 13.17           N  
ATOM    705  CA  VAL A  92      33.595  27.846   2.381  1.00 13.44           C  
ATOM    706  C   VAL A  92      33.477  29.105   3.261  1.00 12.00           C  
ATOM    707  O   VAL A  92      32.716  29.020   4.244  1.00 13.83           O  
ATOM    708  CB  VAL A  92      34.890  27.038   2.650  1.00 11.69           C  
ATOM    709  CG1 VAL A  92      35.125  26.987   4.151  1.00 16.05           C  
ATOM    710  CG2 VAL A  92      34.776  25.672   2.013  1.00 15.64           C  
ATOM    711  N   ASN A  93      34.199  30.163   2.912  1.00 15.12           N  
ATOM    712  CA  ASN A  93      34.160  31.413   3.685  1.00 15.10           C  
ATOM    713  C   ASN A  93      32.747  32.034   3.803  1.00  9.80           C  
ATOM    714  O   ASN A  93      32.361  32.393   4.908  1.00 16.51           O  
ATOM    715  CB  ASN A  93      35.168  32.472   3.247  1.00 16.33           C  
ATOM    716  CG  ASN A  93      36.582  32.083   3.642  1.00 19.02           C  
ATOM    717  OD1 ASN A  93      37.546  32.671   3.120  1.00 29.57           O  
ATOM    718  ND2 ASN A  93      36.710  31.188   4.631  1.00 24.29           N  
ATOM    719  N   CYS A  94      32.096  31.996   2.670  1.00 15.72           N  
ATOM    720  CA  CYS A  94      30.695  32.449   2.633  1.00 13.58           C  
ATOM    721  C   CYS A  94      29.778  31.527   3.424  1.00 13.05           C  
ATOM    722  O   CYS A  94      28.973  32.025   4.236  1.00 16.42           O  
ATOM    723  CB  CYS A  94      30.291  32.704   1.185  1.00 12.05           C  
ATOM    724  SG  CYS A  94      28.644  33.431   1.046  1.00 15.81           S  
ATOM    725  N   ALA A  95      29.945  30.225   3.263  1.00 13.56           N  
ATOM    726  CA  ALA A  95      29.134  29.227   3.969  1.00 15.63           C  
ATOM    727  C   ALA A  95      29.236  29.330   5.491  1.00 10.80           C  
ATOM    728  O   ALA A  95      28.222  29.180   6.179  1.00 12.93           O  
ATOM    729  CB  ALA A  95      29.495  27.794   3.612  1.00 14.09           C  
ATOM    730  N   LYS A  96      30.424  29.628   5.987  1.00 11.19           N  
ATOM    731  CA  LYS A  96      30.627  29.912   7.419  1.00 13.27           C  
ATOM    732  C   LYS A  96      29.802  31.115   7.906  1.00 13.38           C  
ATOM    733  O   LYS A  96      29.296  31.011   9.027  1.00 15.75           O  
ATOM    734  CB  LYS A  96      32.100  30.112   7.775  1.00 12.67           C  
ATOM    735  CG  LYS A  96      32.874  28.792   7.697  1.00 11.93           C  
ATOM    736  CD  LYS A  96      34.358  29.071   7.879  1.00 15.55           C  
ATOM    737  CE  LYS A  96      35.205  27.816   7.938  1.00 18.03           C  
ATOM    738  NZ  LYS A  96      36.610  28.242   8.169  1.00 20.72           N  
ATOM    739  N   LYS A  97      29.660  32.101   7.049  1.00 12.90           N  
ATOM    740  CA  LYS A  97      28.811  33.263   7.379  1.00 16.43           C  
ATOM    741  C   LYS A  97      27.333  32.905   7.386  1.00 18.88           C  
ATOM    742  O   LYS A  97      26.570  33.318   8.272  1.00 19.20           O  
ATOM    743  CB  LYS A  97      29.087  34.456   6.470  1.00 18.97           C  
ATOM    744  CG  LYS A  97      30.537  34.927   6.563  1.00 19.81           C  
ATOM    745  CD  LYS A  97      30.841  36.073   5.610  1.00 22.00           C  
ATOM    746  CE  LYS A  97      32.340  36.293   5.510  1.00 23.71           C  
ATOM    747  NZ  LYS A  97      32.569  37.524   4.708  1.00 29.75           N  
ATOM    748  N   ILE A  98      26.897  32.127   6.416  1.00 15.72           N  
ATOM    749  CA  ILE A  98      25.520  31.693   6.266  1.00 16.36           C  
ATOM    750  C   ILE A  98      25.030  30.871   7.453  1.00 16.70           C  
ATOM    751  O   ILE A  98      24.059  31.254   8.126  1.00 18.80           O  
ATOM    752  CB  ILE A  98      25.307  30.997   4.896  1.00 15.14           C  
ATOM    753  CG1 ILE A  98      25.643  31.910   3.702  1.00 13.63           C  
ATOM    754  CG2 ILE A  98      23.887  30.386   4.817  1.00 15.62           C  
ATOM    755  CD1 ILE A  98      25.620  31.204   2.321  1.00 17.82           C  
ATOM    756  N   VAL A  99      25.875  29.966   7.915  1.00 16.73           N  
ATOM    757  CA  VAL A  99      25.488  29.009   8.955  1.00 18.71           C  
ATOM    758  C   VAL A  99      25.431  29.697  10.316  1.00 20.36           C  
ATOM    759  O   VAL A  99      24.737  29.212  11.233  1.00 25.30           O  
ATOM    760  CB  VAL A  99      26.398  27.774   8.859  1.00 16.94           C  
ATOM    761  CG1 VAL A  99      27.811  28.138   9.279  1.00 19.19           C  
ATOM    762  CG2 VAL A  99      25.834  26.594   9.632  1.00 18.97           C  
ATOM    763  N   SER A 100      26.205  30.752  10.409  1.00 17.04           N  
ATOM    764  CA  SER A 100      26.297  31.529  11.650  1.00 23.81           C  
ATOM    765  C   SER A 100      25.124  32.495  11.765  1.00 24.03           C  
ATOM    766  O   SER A 100      24.995  33.131  12.820  1.00 28.66           O  
ATOM    767  CB  SER A 100      27.647  32.194  11.723  1.00 19.71           C  
ATOM    768  OG  SER A 100      28.714  31.264  11.818  1.00 25.04           O  
ATOM    769  N   ASP A 101      24.307  32.599  10.750  1.00 25.78           N  
ATOM    770  CA  ASP A 101      23.162  33.495  10.650  1.00 26.98           C  
ATOM    771  C   ASP A 101      21.924  33.183  11.481  1.00 28.34           C  
ATOM    772  O   ASP A 101      21.132  34.143  11.678  1.00 31.88           O  
ATOM    773  CB  ASP A 101      22.806  33.854   9.207  1.00 27.75           C  
ATOM    774  CG  ASP A 101      22.426  35.320   9.009  1.00 30.86           C  
ATOM    775  OD1 ASP A 101      23.248  36.223   9.266  1.00 34.67           O  
ATOM    776  OD2 ASP A 101      21.276  35.519   8.551  1.00 32.70           O  
ATOM    777  N   GLY A 102      21.723  31.942  11.887  1.00 28.87           N  
ATOM    778  CA  GLY A 102      20.622  31.656  12.823  1.00 30.67           C  
ATOM    779  C   GLY A 102      19.812  30.413  12.505  1.00 27.92           C  
ATOM    780  O   GLY A 102      19.195  29.898  13.458  1.00 30.42           O  
ATOM    781  N   ASN A 103      19.805  30.005  11.244  1.00 29.26           N  
ATOM    782  CA  ASN A 103      19.076  28.799  10.848  1.00 25.22           C  
ATOM    783  C   ASN A 103      19.990  27.600  10.597  1.00 22.06           C  
ATOM    784  O   ASN A 103      19.472  26.579  10.117  1.00 24.23           O  
ATOM    785  CB  ASN A 103      17.976  29.046   9.824  1.00 24.87           C  
ATOM    786  CG  ASN A 103      16.708  28.245  10.063  1.00 27.08           C  
ATOM    787  OD1 ASN A 103      16.513  27.577  11.098  1.00 30.30           O  
ATOM    788  ND2 ASN A 103      15.672  28.428   9.240  1.00 30.15           N  
ATOM    789  N   GLY A 104      21.240  27.711  10.997  1.00 23.20           N  
ATOM    790  CA  GLY A 104      22.177  26.567  10.860  1.00 19.51           C  
ATOM    791  C   GLY A 104      22.173  26.142   9.388  1.00 15.58           C  
ATOM    792  O   GLY A 104      22.151  27.040   8.541  1.00 22.50           O  
ATOM    793  N   MET A 105      22.185  24.847   9.115  1.00 17.51           N  
ATOM    794  CA  MET A 105      22.278  24.370   7.724  1.00 16.07           C  
ATOM    795  C   MET A 105      20.915  24.309   7.063  1.00 13.35           C  
ATOM    796  O   MET A 105      20.902  23.921   5.871  1.00 15.50           O  
ATOM    797  CB  MET A 105      23.036  23.048   7.632  1.00 19.32           C  
ATOM    798  CG  MET A 105      24.519  23.221   7.871  1.00 17.10           C  
ATOM    799  SD  MET A 105      25.379  21.660   7.491  1.00 20.27           S  
ATOM    800  CE  MET A 105      25.369  21.706   5.703  1.00 20.03           C  
ATOM    801  N   ASN A 106      19.896  24.839   7.735  1.00 14.64           N  
ATOM    802  CA  ASN A 106      18.557  24.898   7.103  1.00 18.58           C  
ATOM    803  C   ASN A 106      18.566  25.831   5.892  1.00 18.20           C  
ATOM    804  O   ASN A 106      17.678  25.748   5.021  1.00 22.14           O  
ATOM    805  CB  ASN A 106      17.420  25.150   8.084  1.00 19.18           C  
ATOM    806  CG  ASN A 106      17.207  23.938   8.967  1.00 19.21           C  
ATOM    807  OD1 ASN A 106      16.836  22.867   8.443  1.00 24.65           O  
ATOM    808  ND2 ASN A 106      17.542  24.047  10.255  1.00 25.28           N  
ATOM    809  N   ALA A 107      19.617  26.647   5.800  1.00 18.54           N  
ATOM    810  CA  ALA A 107      19.824  27.514   4.634  1.00 18.74           C  
ATOM    811  C   ALA A 107      20.007  26.744   3.329  1.00 16.80           C  
ATOM    812  O   ALA A 107      19.734  27.292   2.260  1.00 20.63           O  
ATOM    813  CB  ALA A 107      21.060  28.374   4.877  1.00 19.47           C  
ATOM    814  N   TRP A 108      20.371  25.465   3.434  1.00 16.46           N  
ATOM    815  CA  TRP A 108      20.532  24.624   2.241  1.00 14.68           C  
ATOM    816  C   TRP A 108      19.317  23.688   2.110  1.00 17.55           C  
ATOM    817  O   TRP A 108      19.240  22.816   2.993  1.00 20.05           O  
ATOM    818  CB  TRP A 108      21.840  23.826   2.338  1.00 16.18           C  
ATOM    819  CG  TRP A 108      23.000  24.736   2.026  1.00 15.50           C  
ATOM    820  CD1 TRP A 108      23.360  25.234   0.803  1.00 15.45           C  
ATOM    821  CD2 TRP A 108      23.798  25.437   2.991  1.00 15.57           C  
ATOM    822  NE1 TRP A 108      24.414  26.102   0.952  1.00 17.40           N  
ATOM    823  CE2 TRP A 108      24.711  26.237   2.272  1.00 15.78           C  
ATOM    824  CE3 TRP A 108      23.833  25.426   4.379  1.00 12.79           C  
ATOM    825  CZ2 TRP A 108      25.682  26.985   2.917  1.00 15.77           C  
ATOM    826  CZ3 TRP A 108      24.773  26.200   5.033  1.00 16.28           C  
ATOM    827  CH2 TRP A 108      25.691  26.960   4.298  1.00 16.65           C  
ATOM    828  N   VAL A 109      18.487  23.925   1.101  1.00 15.35           N  
ATOM    829  CA  VAL A 109      17.265  23.096   1.025  1.00 19.96           C  
ATOM    830  C   VAL A 109      17.573  21.611   0.884  1.00 17.16           C  
ATOM    831  O   VAL A 109      16.923  20.811   1.587  1.00 20.77           O  
ATOM    832  CB  VAL A 109      16.146  23.660   0.145  1.00 21.94           C  
ATOM    833  CG1 VAL A 109      16.607  23.905  -1.285  1.00 27.84           C  
ATOM    834  CG2 VAL A 109      14.901  22.783   0.136  1.00 21.22           C  
ATOM    835  N   ALA A 110      18.562  21.308   0.075  1.00 20.97           N  
ATOM    836  CA  ALA A 110      18.972  19.935  -0.237  1.00 18.78           C  
ATOM    837  C   ALA A 110      19.502  19.244   1.006  1.00 18.30           C  
ATOM    838  O   ALA A 110      19.197  18.046   1.174  1.00 18.47           O  
ATOM    839  CB  ALA A 110      19.857  19.777  -1.455  1.00 20.83           C  
ATOM    840  N   TRP A 111      20.121  19.983   1.892  1.00 16.62           N  
ATOM    841  CA  TRP A 111      20.551  19.500   3.202  1.00 15.74           C  
ATOM    842  C   TRP A 111      19.343  19.085   4.046  1.00 19.12           C  
ATOM    843  O   TRP A 111      19.284  17.986   4.643  1.00 16.20           O  
ATOM    844  CB  TRP A 111      21.486  20.451   3.925  1.00 14.63           C  
ATOM    845  CG  TRP A 111      21.858  19.904   5.252  1.00 14.87           C  
ATOM    846  CD1 TRP A 111      22.856  18.975   5.486  1.00 18.11           C  
ATOM    847  CD2 TRP A 111      21.199  20.093   6.504  1.00 16.63           C  
ATOM    848  NE1 TRP A 111      22.848  18.592   6.808  1.00 17.16           N  
ATOM    849  CE2 TRP A 111      21.798  19.221   7.435  1.00 16.77           C  
ATOM    850  CE3 TRP A 111      20.182  20.959   6.908  1.00 15.16           C  
ATOM    851  CZ2 TRP A 111      21.492  19.284   8.784  1.00 17.69           C  
ATOM    852  CZ3 TRP A 111      19.818  20.954   8.240  1.00 16.88           C  
ATOM    853  CH2 TRP A 111      20.443  20.110   9.162  1.00 19.73           C  
ATOM    854  N   ARG A 112      18.438  20.038   4.228  1.00 17.47           N  
ATOM    855  CA  ARG A 112      17.185  19.830   4.955  1.00 19.60           C  
ATOM    856  C   ARG A 112      16.472  18.593   4.391  1.00 17.68           C  
ATOM    857  O   ARG A 112      16.000  17.792   5.220  1.00 22.77           O  
ATOM    858  CB  ARG A 112      16.214  20.990   4.944  1.00 17.57           C  
ATOM    859  CG  ARG A 112      16.592  22.438   5.091  1.00 25.27           C  
ATOM    860  CD  ARG A 112      15.368  23.296   5.135  1.00 21.23           C  
ATOM    861  NE  ARG A 112      14.776  23.555   3.836  1.00 28.06           N  
ATOM    862  CZ  ARG A 112      14.785  24.695   3.143  1.00 27.89           C  
ATOM    863  NH1 ARG A 112      15.596  25.721   3.383  1.00 30.12           N  
ATOM    864  NH2 ARG A 112      13.717  25.008   2.398  1.00 30.39           N  
ATOM    865  N   ASN A 113      16.307  18.521   3.074  1.00 19.43           N  
ATOM    866  CA  ASN A 113      15.464  17.463   2.491  1.00 20.16           C  
ATOM    867  C   ASN A 113      16.111  16.083   2.586  1.00 21.26           C  
ATOM    868  O   ASN A 113      15.454  15.054   2.808  1.00 24.90           O  
ATOM    869  CB  ASN A 113      14.966  17.779   1.085  1.00 20.43           C  
ATOM    870  CG  ASN A 113      14.003  18.961   1.018  1.00 16.63           C  
ATOM    871  OD1 ASN A 113      13.454  19.344   2.059  1.00 25.68           O  
ATOM    872  ND2 ASN A 113      13.840  19.555  -0.159  1.00 22.00           N  
ATOM    873  N   ARG A 114      17.401  16.041   2.355  1.00 19.72           N  
ATOM    874  CA  ARG A 114      18.156  14.836   2.042  1.00 21.43           C  
ATOM    875  C   ARG A 114      19.258  14.440   2.991  1.00 22.71           C  
ATOM    876  O   ARG A 114      19.505  13.217   3.097  1.00 24.85           O  
ATOM    877  CB  ARG A 114      18.622  14.910   0.576  1.00 21.05           C  
ATOM    878  CG  ARG A 114      17.395  14.614  -0.300  1.00 26.59           C  
ATOM    879  CD  ARG A 114      17.729  14.399  -1.731  1.00 26.92           C  
ATOM    880  NE  ARG A 114      18.153  15.677  -2.301  1.00 33.46           N  
ATOM    881  CZ  ARG A 114      17.826  16.080  -3.535  1.00 32.00           C  
ATOM    882  NH1 ARG A 114      17.378  15.225  -4.456  1.00 36.02           N  
ATOM    883  NH2 ARG A 114      17.735  17.388  -3.796  1.00 36.05           N  
ATOM    884  N   CYS A 115      19.743  15.372   3.773  1.00 17.56           N  
ATOM    885  CA  CYS A 115      20.843  15.041   4.708  1.00 15.08           C  
ATOM    886  C   CYS A 115      20.448  14.933   6.159  1.00 16.64           C  
ATOM    887  O   CYS A 115      20.972  14.116   6.940  1.00 21.71           O  
ATOM    888  CB  CYS A 115      21.991  16.018   4.426  1.00 15.21           C  
ATOM    889  SG  CYS A 115      22.563  16.009   2.739  1.00 19.35           S  
ATOM    890  N   LYS A 116      19.714  15.918   6.619  1.00 18.76           N  
ATOM    891  CA  LYS A 116      19.332  16.085   8.025  1.00 19.14           C  
ATOM    892  C   LYS A 116      18.634  14.821   8.518  1.00 21.91           C  
ATOM    893  O   LYS A 116      17.819  14.234   7.785  1.00 24.78           O  
ATOM    894  CB  LYS A 116      18.492  17.363   8.126  1.00 21.01           C  
ATOM    895  CG  LYS A 116      17.930  17.512   9.547  1.00 21.28           C  
ATOM    896  CD  LYS A 116      16.745  18.481   9.554  1.00 25.86           C  
ATOM    897  CE  LYS A 116      16.658  19.147  10.918  1.00 25.58           C  
ATOM    898  NZ  LYS A 116      15.454  20.010  11.047  1.00 34.69           N  
ATOM    899  N   GLY A 117      19.152  14.318   9.635  1.00 26.39           N  
ATOM    900  CA  GLY A 117      18.558  13.126  10.267  1.00 29.06           C  
ATOM    901  C   GLY A 117      19.018  11.781   9.733  1.00 28.29           C  
ATOM    902  O   GLY A 117      18.499  10.733  10.164  1.00 31.90           O  
ATOM    903  N   THR A 118      19.892  11.802   8.740  1.00 26.88           N  
ATOM    904  CA  THR A 118      20.473  10.578   8.171  1.00 22.31           C  
ATOM    905  C   THR A 118      21.868  10.375   8.761  1.00 21.43           C  
ATOM    906  O   THR A 118      22.321  11.119   9.650  1.00 22.31           O  
ATOM    907  CB  THR A 118      20.440  10.571   6.598  1.00 18.59           C  
ATOM    908  OG1 THR A 118      21.560  11.404   6.161  1.00 22.71           O  
ATOM    909  CG2 THR A 118      19.095  11.104   6.074  1.00 21.13           C  
ATOM    910  N   ASP A 119      22.392   9.213   8.431  1.00 21.20           N  
ATOM    911  CA  ASP A 119      23.768   8.830   8.756  1.00 22.61           C  
ATOM    912  C   ASP A 119      24.713   9.543   7.779  1.00 20.13           C  
ATOM    913  O   ASP A 119      25.178   8.950   6.780  1.00 20.57           O  
ATOM    914  CB  ASP A 119      23.934   7.313   8.738  1.00 21.00           C  
ATOM    915  CG  ASP A 119      25.347   6.900   9.121  1.00 25.32           C  
ATOM    916  OD1 ASP A 119      26.051   7.633   9.830  1.00 27.93           O  
ATOM    917  OD2 ASP A 119      25.715   5.746   8.804  1.00 27.31           O  
ATOM    918  N   VAL A 120      24.988  10.793   8.094  1.00 23.41           N  
ATOM    919  CA  VAL A 120      25.886  11.637   7.306  1.00 20.10           C  
ATOM    920  C   VAL A 120      27.342  11.199   7.304  1.00 18.51           C  
ATOM    921  O   VAL A 120      28.099  11.604   6.406  1.00 19.95           O  
ATOM    922  CB  VAL A 120      25.721  13.134   7.630  1.00 19.91           C  
ATOM    923  CG1 VAL A 120      24.356  13.655   7.183  1.00 23.59           C  
ATOM    924  CG2 VAL A 120      26.088  13.478   9.055  1.00 20.79           C  
ATOM    925  N   GLN A 121      27.701  10.430   8.306  1.00 21.83           N  
ATOM    926  CA  GLN A 121      29.021   9.783   8.389  1.00 21.12           C  
ATOM    927  C   GLN A 121      29.317   8.861   7.207  1.00 20.78           C  
ATOM    928  O   GLN A 121      30.480   8.669   6.820  1.00 19.66           O  
ATOM    929  CB  GLN A 121      29.088   9.048   9.728  1.00 24.21           C  
ATOM    930  CG  GLN A 121      30.530   8.965  10.167  1.00 26.13           C  
ATOM    931  CD  GLN A 121      30.615   8.877  11.674  1.00 26.94           C  
ATOM    932  OE1 GLN A 121      31.368   9.632  12.283  1.00 31.43           O  
ATOM    933  NE2 GLN A 121      29.884   7.871  12.151  1.00 28.26           N  
ATOM    934  N   ALA A 122      28.300   8.271   6.576  1.00 17.62           N  
ATOM    935  CA  ALA A 122      28.390   7.548   5.311  1.00 19.46           C  
ATOM    936  C   ALA A 122      29.186   8.290   4.227  1.00 17.98           C  
ATOM    937  O   ALA A 122      30.031   7.710   3.523  1.00 21.35           O  
ATOM    938  CB  ALA A 122      26.999   7.244   4.783  1.00 18.29           C  
ATOM    939  N   TRP A 123      29.021   9.616   4.240  1.00 18.07           N  
ATOM    940  CA  TRP A 123      29.703  10.502   3.283  1.00 16.76           C  
ATOM    941  C   TRP A 123      31.218  10.581   3.392  1.00 16.76           C  
ATOM    942  O   TRP A 123      31.905  10.942   2.412  1.00 20.08           O  
ATOM    943  CB  TRP A 123      29.027  11.872   3.347  1.00 19.49           C  
ATOM    944  CG  TRP A 123      27.621  11.735   2.850  1.00 17.43           C  
ATOM    945  CD1 TRP A 123      26.485  11.608   3.588  1.00 19.42           C  
ATOM    946  CD2 TRP A 123      27.241  11.547   1.481  1.00 17.47           C  
ATOM    947  NE1 TRP A 123      25.405  11.458   2.774  1.00 18.86           N  
ATOM    948  CE2 TRP A 123      25.827  11.391   1.479  1.00 17.28           C  
ATOM    949  CE3 TRP A 123      27.947  11.468   0.283  1.00 20.03           C  
ATOM    950  CZ2 TRP A 123      25.111  11.184   0.311  1.00 18.33           C  
ATOM    951  CZ3 TRP A 123      27.222  11.329  -0.886  1.00 20.85           C  
ATOM    952  CH2 TRP A 123      25.835  11.127  -0.869  1.00 20.45           C  
ATOM    953  N   ILE A 124      31.741  10.269   4.554  1.00 14.19           N  
ATOM    954  CA  ILE A 124      33.186  10.292   4.801  1.00 16.82           C  
ATOM    955  C   ILE A 124      33.863   8.955   5.024  1.00 18.45           C  
ATOM    956  O   ILE A 124      35.100   8.892   5.134  1.00 21.02           O  
ATOM    957  CB  ILE A 124      33.504  11.403   5.863  1.00 17.69           C  
ATOM    958  CG1 ILE A 124      32.956  10.984   7.234  1.00 18.86           C  
ATOM    959  CG2 ILE A 124      33.024  12.804   5.387  1.00 21.01           C  
ATOM    960  CD1 ILE A 124      33.729  11.437   8.488  1.00 22.81           C  
ATOM    961  N   ARG A 125      33.080   7.898   5.131  1.00 21.05           N  
ATOM    962  CA  ARG A 125      33.594   6.534   5.320  1.00 19.12           C  
ATOM    963  C   ARG A 125      34.311   6.113   4.036  1.00 17.52           C  
ATOM    964  O   ARG A 125      33.843   6.337   2.906  1.00 23.44           O  
ATOM    965  CB  ARG A 125      32.476   5.551   5.650  1.00 19.54           C  
ATOM    966  CG  ARG A 125      32.117   5.596   7.145  1.00 22.40           C  
ATOM    967  CD  ARG A 125      31.277   4.392   7.482  1.00 24.05           C  
ATOM    968  NE  ARG A 125      30.282   4.754   8.466  1.00 28.08           N  
ATOM    969  CZ  ARG A 125      28.984   4.993   8.331  1.00 23.40           C  
ATOM    970  NH1 ARG A 125      28.334   4.690   7.207  1.00 23.69           N  
ATOM    971  NH2 ARG A 125      28.392   5.549   9.392  1.00 23.77           N  
ATOM    972  N   GLY A 126      35.497   5.568   4.243  1.00 18.80           N  
ATOM    973  CA  GLY A 126      36.291   5.058   3.102  1.00 21.28           C  
ATOM    974  C   GLY A 126      37.334   6.066   2.658  1.00 22.50           C  
ATOM    975  O   GLY A 126      38.220   5.729   1.855  1.00 23.59           O  
ATOM    976  N   CYS A 127      37.335   7.221   3.297  1.00 19.05           N  
ATOM    977  CA  CYS A 127      38.234   8.333   2.961  1.00 19.13           C  
ATOM    978  C   CYS A 127      39.422   8.382   3.925  1.00 22.50           C  
ATOM    979  O   CYS A 127      39.206   8.267   5.138  1.00 21.64           O  
ATOM    980  CB  CYS A 127      37.453   9.628   2.990  1.00 18.75           C  
ATOM    981  SG  CYS A 127      36.010   9.816   1.936  1.00 19.93           S  
ATOM    982  N   ARG A 128      40.586   8.695   3.393  1.00 23.60           N  
ATOM    983  CA  ARG A 128      41.774   8.960   4.217  1.00 28.29           C  
ATOM    984  C   ARG A 128      41.820  10.438   4.578  1.00 25.64           C  
ATOM    985  O   ARG A 128      41.976  11.291   3.694  1.00 30.98           O  
ATOM    986  CB  ARG A 128      43.047   8.304   3.707  1.00 30.82           C  
ATOM    987  CG  ARG A 128      43.231   6.886   4.280  1.00 34.25           C  
ATOM    988  CD  ARG A 128      43.833   6.911   5.651  1.00 33.59           C  
ATOM    989  NE  ARG A 128      45.246   7.263   5.636  1.00 37.63           N  
ATOM    990  CZ  ARG A 128      45.862   8.258   6.281  1.00 38.37           C  
ATOM    991  NH1 ARG A 128      45.241   9.069   7.151  1.00 38.97           N  
ATOM    992  NH2 ARG A 128      47.134   8.554   5.973  1.00 40.22           N  
ATOM    993  N   LEU A 129      41.289  10.715   5.771  1.00 26.05           N  
ATOM    994  CA  LEU A 129      41.094  12.084   6.273  1.00 26.89           C  
ATOM    995  C   LEU A 129      42.119  12.382   7.370  1.00 29.58           C  
ATOM    996  O   LEU A 129      41.730  12.276   8.559  1.00 33.54           O  
ATOM    997  CB  LEU A 129      39.635  12.335   6.646  1.00 26.31           C  
ATOM    998  CG  LEU A 129      38.689  12.917   5.620  1.00 23.49           C  
ATOM    999  CD1 LEU A 129      39.112  12.657   4.191  1.00 26.43           C  
ATOM   1000  CD2 LEU A 129      37.310  12.325   5.886  1.00 25.15           C  
ATOM   1001  OXT LEU A 129      43.232  12.675   6.905  1.00 34.20           O  
TER    1002      LEU A 129                                                      
HETATM 1003  O   HOH A 130      23.434  40.063  -6.661  1.00 19.48           O  
HETATM 1004  O   HOH A 131      31.994  26.416  -6.047  0.90 22.43           O  
HETATM 1005  O   HOH A 132      30.250  13.337   9.787  0.98 20.93           O  
HETATM 1006  O   HOH A 133      22.384  42.331  -8.165  0.90 21.85           O  
HETATM 1007  O   HOH A 134      29.239  27.621  -3.670  1.00 17.47           O  
HETATM 1008  O   HOH A 135      29.464  37.761 -10.492  0.98 20.05           O  
HETATM 1009  O   HOH A 136      20.807  36.305 -11.082  1.00 18.47           O  
HETATM 1010  O   HOH A 137      41.318  17.849  -1.378  0.98 20.99           O  
HETATM 1011  O   HOH A 138      34.697  29.056  -4.039  0.89 22.31           O  
HETATM 1012  O   HOH A 139      26.871  17.298  13.496  1.00 20.31           O  
HETATM 1013  O   HOH A 140      32.131  11.050  -5.817  0.97 21.39           O  
HETATM 1014  O   HOH A 141      23.468  40.040  -2.372  0.91 23.40           O  
HETATM 1015  O   HOH A 142      21.390  45.524 -11.035  0.96 20.63           O  
HETATM 1016  O   HOH A 143      34.490  26.578  -5.741  0.75 22.11           O  
HETATM 1017  O   HOH A 144      16.422  34.139  -3.527  0.91 20.71           O  
HETATM 1018  O   HOH A 145      21.374  29.926   8.946  0.83 24.21           O  
HETATM 1019  O   HOH A 146      41.048  12.539  -0.011  0.70 22.71           O  
HETATM 1020  O   HOH A 147      32.794  35.686   2.558  0.78 20.71           O  
HETATM 1021  O   HOH A 148      49.648   8.964   6.343  0.83 21.93           O  
HETATM 1022  O   HOH A 149      14.452  34.901 -13.339  0.69 23.89           O  
HETATM 1023  O   HOH A 150      22.930  10.839   4.044  0.92 22.02           O  
HETATM 1024  O   HOH A 151      16.012  18.490  -2.200  0.85 24.37           O  
HETATM 1025  O   HOH A 152      12.130  21.587   3.044  0.78 24.35           O  
HETATM 1026  O   HOH A 153      15.684  38.922  -5.813  0.76 24.50           O  
HETATM 1027  O   HOH A 154      10.652  24.228   3.428  0.80 21.12           O  
HETATM 1028  O   HOH A 155      44.070  17.975   2.852  0.80 21.64           O  
HETATM 1029  O   HOH A 156      32.029  13.080  -8.110  0.85 20.63           O  
HETATM 1030  O   HOH A 157      36.425  19.613  15.174  0.56 23.44           O  
HETATM 1031  O   HOH A 158      37.941  30.505  -3.686  0.79 21.54           O  
HETATM 1032  O   HOH A 159      30.710  42.741  -6.289  0.72 22.79           O  
HETATM 1033  O   HOH A 160      23.922  44.367  -7.653  0.62 22.78           O  
HETATM 1034  O   HOH A 161      33.829  34.252   0.626  0.73 20.81           O  
HETATM 1035  O   HOH A 162      29.613  40.730  -9.602  0.78 22.12           O  
HETATM 1036  O   HOH A 163      23.563   7.995   4.406  0.58 22.93           O  
HETATM 1037  O   HOH A 164      31.511  42.362  -4.183  0.73 22.01           O  
HETATM 1038  O   HOH A 165      21.882  29.536 -15.013  0.81 22.04           O  
HETATM 1039  O   HOH A 166      37.763  20.913   9.782  0.86 21.57           O  
HETATM 1040  O   HOH A 167      42.338  17.481   5.165  0.65 22.17           O  
HETATM 1041  O   HOH A 168      23.344  39.739  -4.358  0.72 21.56           O  
HETATM 1042  O   HOH A 169      22.984  29.224  13.124  0.75 22.56           O  
HETATM 1043  O   HOH A 170      30.778   7.794  -3.514  0.65 21.58           O  
HETATM 1044  O   HOH A 171      42.965  14.657   4.991  0.63 23.91           O  
HETATM 1045  O   HOH A 172      36.927  17.948 -13.093  0.62 23.36           O  
HETATM 1046  O   HOH A 173      35.412  25.852 -11.575  0.58 23.42           O  
HETATM 1047  O   HOH A 174      37.428  32.540  -5.787  0.62 21.98           O  
HETATM 1048  O   HOH A 175      37.317   8.592   7.456  0.64 22.92           O  
HETATM 1049  O   HOH A 176       9.314  36.705 -11.546  0.69 23.77           O  
HETATM 1050  O   HOH A 177      39.972  23.760  -2.655  0.86 18.96           O  
HETATM 1051  O   HOH A 178      22.128  30.274  -0.543  0.76 18.78           O  
HETATM 1052  O   HOH A 179      22.244  15.813  10.000  0.68 19.66           O  
HETATM 1053  O   HOH A 180      40.729   9.223   0.292  0.64 20.15           O  
HETATM 1054  O   HOH A 181      12.500  15.267   4.097  0.56 20.12           O  
HETATM 1055  O   HOH A 182      20.372  28.618  -2.353  0.64 20.17           O  
HETATM 1056  O   HOH A 183      22.793  15.462  -6.673  0.63 20.60           O  
HETATM 1057  O   HOH A 184      23.138  31.809  15.121  0.55 20.90           O  
HETATM 1058  O   HOH A 185      22.671  38.691   8.245  0.48 21.16           O  
HETATM 1059  O   HOH A 186      33.966  33.112   6.837  0.59 19.45           O  
HETATM 1060  O   HOH A 187      19.572  25.423  -1.420  0.53 19.94           O  
HETATM 1061  O   HOH A 188      14.790  15.672   7.259  0.52 21.22           O  
HETATM 1062  O   HOH A 189      19.112  28.022 -14.647  0.49 19.83           O  
HETATM 1063  O   HOH A 190      17.302  39.059 -12.453  0.52 20.14           O  
HETATM 1064  O   HOH A 191      16.198  14.502   5.577  0.46 20.78           O  
HETATM 1065  O   HOH A 192      17.345  46.346  -7.080  0.50 18.13           O  
HETATM 1066  O   HOH A 193      14.992  31.300  -4.242  0.46 17.90           O  
HETATM 1067  O   HOH A 194      28.196  44.775  -3.148  0.44 18.15           O  
HETATM 1068  O   HOH A 195      29.479  13.863  -9.107  0.44 18.30           O  
HETATM 1069  O   HOH A 196      23.613  44.811   2.608  0.45 17.66           O  
HETATM 1070  O   HOH A 197      40.572  22.184  -6.358  0.42 18.06           O  
HETATM 1071  O   HOH A 198      12.475  31.860  -6.226  0.47 17.85           O  
HETATM 1072  O   HOH A 199      16.684  13.594  -5.832  0.31 18.51           O  
HETATM 1073  O   HOH A 200      27.534  38.059 -12.862  0.48 18.19           O  
HETATM 1074  O   HOH A 201      25.892  35.973  11.563  0.46 18.15           O  
HETATM 1075  O   HOH A 202      24.790  25.182  16.063  0.46 17.64           O  
HETATM 1076  O   HOH A 203      12.580  21.214   5.006  0.51 17.97           O  
HETATM 1077  O   HOH A 204      19.687  23.750  -4.851  0.37 18.08           O  
HETATM 1078  O   HOH A 205      27.098  35.956 -12.358  0.39 18.71           O  
HETATM 1079  O   HOH A 206      37.255   9.634  10.002  0.46 18.39           O  
HETATM 1080  O   HOH A 207      43.755  23.843   8.038  0.38 17.96           O  
CONECT   48  981                                                                
CONECT  238  889                                                                
CONECT  513  630                                                                
CONECT  601  724                                                                
CONECT  630  513                                                                
CONECT  724  601                                                                
CONECT  889  238                                                                
CONECT  981   48                                                                
MASTER      290    0    0    8    2    0    0    6 1079    1    8   10          
END