HEADER    HORMONE                                 18-JUN-99   1QIY              
TITLE     HUMAN INSULIN HEXAMERS WITH CHAIN B HIS MUTATED TO TYR COMPLEXED WITH 
TITLE    2 PHENOL                                                               
CAVEAT     1QIY    PHE D 1 HAS WRONG CHIRALITY FOR AN L-AMINO ACID LYS F 29 HAS 
CAVEAT   2 1QIY    WRONG CHIRALITY FOR AN L-AMINO ACID                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: INSULIN A CHAIN;                                           
COMPND   3 CHAIN: A, C, E, G, I, K;                                             
COMPND   4 SYNONYM: B5TYR_R6_PHN;                                               
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MOL_ID: 2;                                                           
COMPND   7 MOLECULE: INSULIN B CHAIN;                                           
COMPND   8 CHAIN: B, D, F, H, J, L;                                             
COMPND   9 SYNONYM: B5TYR_R6_PHN;                                               
COMPND  10 ENGINEERED: YES;                                                     
COMPND  11 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE;                         
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 4932;                                       
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   9 ORGANISM_COMMON: HUMAN;                                              
SOURCE  10 ORGANISM_TAXID: 9606;                                                
SOURCE  11 EXPRESSION_SYSTEM: SACCHAROMYCES CEREVISIAE;                         
SOURCE  12 EXPRESSION_SYSTEM_TAXID: 4932                                        
KEYWDS    HORMONE, GLUCOSE METABOLISM, DIABETES, INSULIN MUTANT                 
EXPDTA    X-RAY DIFFRACTION                                                     
AUTHOR    L.TANG,J.L.WHITTINGHAM,C.S.VERMA,L.S.D.CAVES,G.G.DODSON               
REVDAT   7   05-JUL-17 1QIY    1       REMARK                                   
REVDAT   6   03-AUG-11 1QIY    1       CAVEAT COMPND JRNL   REMARK              
REVDAT   6 2                   1       SEQADV HET    FORMUL LINK                
REVDAT   6 3                   1       SITE   HETATM CONECT MASTER              
REVDAT   6 4                   1       VERSN                                    
REVDAT   5   24-FEB-09 1QIY    1       VERSN                                    
REVDAT   4   04-JUL-00 1QIY    1       JRNL                                     
REVDAT   3   25-JUL-99 1QIY    1       REVDAT                                   
REVDAT   2   16-JUL-99 1QIY    2       CONECT ATOM                              
REVDAT   1   22-JUN-99 1QIY    0                                                
JRNL        AUTH   L.TANG,J.L.WHITTINGHAM,C.S.VERMA,L.S.D.CAVES,G.G.DODSON      
JRNL        TITL   STRUCTURAL CONSEQUENCES OF THE B5 HISTIDINE --> TYROSINE     
JRNL        TITL 2 MUTATION IN HUMAN INSULIN CHARACTERIZED BY X-RAY             
JRNL        TITL 3 CRYSTALLOGRAPHY AND CONFORMATIONAL ANALYSIS.                 
JRNL        REF    BIOCHEMISTRY                  V.  38 12041 1999              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   10508408                                                     
JRNL        DOI    10.1021/BI990700K                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION.    2.30 ANGSTROMS.                                       
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : PROLSQ                                               
REMARK   3   AUTHORS     : KONNERT,HENDRICKSON                                  
REMARK   3                                                                      
REMARK   3  DATA USED IN REFINEMENT.                                            
REMARK   3   RESOLUTION RANGE HIGH (ANGSTROMS) : 2.30                           
REMARK   3   RESOLUTION RANGE LOW  (ANGSTROMS) : 36.80                          
REMARK   3   DATA CUTOFF            (SIGMA(F)) : 0.000                          
REMARK   3   COMPLETENESS FOR RANGE        (%) : 92.0                           
REMARK   3   NUMBER OF REFLECTIONS             : 13832                          
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) : 0.186                           
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) : 0.1860                 
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) : 13832                  
REMARK   3                                                                      
REMARK   3  NUMBER OF NON-HYDROGEN ATOMS USED IN REFINEMENT.                    
REMARK   3   PROTEIN ATOMS            : 2442                                    
REMARK   3   NUCLEIC ACID ATOMS       : 0                                       
REMARK   3   HETEROGEN ATOMS          : 46                                      
REMARK   3   SOLVENT ATOMS            : 91                                      
REMARK   3                                                                      
REMARK   3  B VALUES.                                                           
REMARK   3   FROM WILSON PLOT           (A**2) : 34.80                          
REMARK   3   MEAN B VALUE      (OVERALL, A**2) : 35.90                          
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) : NULL                            
REMARK   3                                                                      
REMARK   3  RMS DEVIATIONS FROM IDEAL VALUES.                                   
REMARK   3   DISTANCE RESTRAINTS.                    RMS    SIGMA               
REMARK   3    BOND LENGTH                     (A) : 0.011 ; 0.020               
REMARK   3    ANGLE DISTANCE                  (A) : 0.037 ; 0.040               
REMARK   3    INTRAPLANAR 1-4 DISTANCE        (A) : 0.034 ; 0.050               
REMARK   3    H-BOND OR METAL COORDINATION    (A) : NULL  ; NULL                
REMARK   3                                                                      
REMARK   3   PLANE RESTRAINT                  (A) : 0.017 ; 0.025               
REMARK   3   CHIRAL-CENTER RESTRAINT       (A**3) : 0.140 ; 0.150               
REMARK   3                                                                      
REMARK   3   NON-BONDED CONTACT RESTRAINTS.                                     
REMARK   3    SINGLE TORSION                  (A) : 0.182 ; 0.300               
REMARK   3    MULTIPLE TORSION                (A) : 0.261 ; 0.300               
REMARK   3    H-BOND (X...Y)                  (A) : 0.279 ; 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) : 3.100 ; 7.000               
REMARK   3    STAGGERED                 (DEGREES) : 19.200; 15.000              
REMARK   3    TRANSVERSE                (DEGREES) : 13.400; 20.000              
REMARK   3                                                                      
REMARK   3  ISOTROPIC THERMAL FACTOR RESTRAINTS.    RMS    SIGMA                
REMARK   3   MAIN-CHAIN BOND               (A**2) : 2.700 ; 3.000               
REMARK   3   MAIN-CHAIN ANGLE              (A**2) : 4.000 ; 5.000               
REMARK   3   SIDE-CHAIN BOND               (A**2) : 7.300 ; 7.000               
REMARK   3   SIDE-CHAIN ANGLE              (A**2) : 8.600 ; 10.000              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE FOLLOWING SIDECHAINS HAVE BEEN        
REMARK   3  ASSIGNED ZERO OCCUPANCIES DUE TO DISORDER, A4, A14, B13, B21,       
REMARK   3  B29, B30, C4, D1, E5, F1, F21, F25, G4, H13, H21, J21, L1, L21,     
REMARK   3  L30 THE FOLLOWING CHAIN TERMINAL RESIDUES HAVE BEEN ASSIGNED        
REMARK   3  ZERO OCCUPANCIES DUE TO DISORDER, D29-D30, F29-F30, H29-H30, J29-   
REMARK   3  J30                                                                 
REMARK   4                                                                      
REMARK   4 1QIY COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 18-JUN-99.                  
REMARK 100 THE DEPOSITION ID IS D_1290002833.                                   
REMARK 200                                                                      
REMARK 200 EXPERIMENTAL DETAILS                                                 
REMARK 200  EXPERIMENT TYPE                : X-RAY DIFFRACTION                  
REMARK 200  DATE OF DATA COLLECTION        : 15-JAN-93                          
REMARK 200  TEMPERATURE           (KELVIN) : 289.0                              
REMARK 200  PH                             : 6.80                               
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                  : AREA DETECTOR                      
REMARK 200  DETECTOR MANUFACTURER          : MULTIWIRE SIEMENS                  
REMARK 200  INTENSITY-INTEGRATION SOFTWARE : XDS                                
REMARK 200  DATA SCALING SOFTWARE          : SCALA                              
REMARK 200                                                                      
REMARK 200  NUMBER OF UNIQUE REFLECTIONS   : 13832                              
REMARK 200  RESOLUTION RANGE HIGH      (A) : 2.260                              
REMARK 200  RESOLUTION RANGE LOW       (A) : 36.800                             
REMARK 200  REJECTION CRITERIA  (SIGMA(I)) : NULL                               
REMARK 200                                                                      
REMARK 200 OVERALL.                                                             
REMARK 200  COMPLETENESS FOR RANGE     (%) : 92.0                               
REMARK 200  DATA REDUNDANCY                : 1.800                              
REMARK 200  R MERGE                    (I) : 0.04600                            
REMARK 200  R SYM                      (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR THE DATA SET  : 10.0000                            
REMARK 200                                                                      
REMARK 200 IN THE HIGHEST RESOLUTION SHELL.                                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE HIGH (A) : 2.20                     
REMARK 200  HIGHEST RESOLUTION SHELL, RANGE LOW  (A) : 2.30                     
REMARK 200  COMPLETENESS FOR SHELL     (%) : 95.5                               
REMARK 200  DATA REDUNDANCY IN SHELL       : 1.60                               
REMARK 200  R MERGE FOR SHELL          (I) : 0.10700                            
REMARK 200  R SYM FOR SHELL            (I) : NULL                               
REMARK 200  <I/SIGMA(I)> FOR SHELL         : 5.000                              
REMARK 200                                                                      
REMARK 200 DIFFRACTION PROTOCOL: SINGLE WAVELENGTH                              
REMARK 200 METHOD USED TO DETERMINE THE STRUCTURE: MOLECULAR REPLACEMENT        
REMARK 200 SOFTWARE USED: NULL                                                  
REMARK 200 STARTING MODEL: R6 (NATIVE) INSULIN                                  
REMARK 200                                                                      
REMARK 200 REMARK: NULL                                                         
REMARK 280                                                                      
REMARK 280 CRYSTAL                                                              
REMARK 280 SOLVENT CONTENT, VS   (%): 50.00                                     
REMARK 280 MATTHEWS COEFFICIENT, VM (ANGSTROMS**3/DA): 2.50                     
REMARK 280                                                                      
REMARK 280 CRYSTALLIZATION CONDITIONS: CRYSTALLISATION IN BATCH, 10 MG B5 TYR   
REMARK 280  INSULIN DISSOLVED IN 2 ML 0.02M HCL. TO THIS ADDED 0.1 ML 0.12M     
REMARK 280  ZINC ACETATE, 1.5 ML 0.2 M TRI-SODIUM CITRATE, 0.4 ML 2.5% (AQ.)    
REMARK 280  PHENOL AND 120 MG NACL. PH ADJUSTED TO 6.5-7.8 ., PH 6.80           
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY                                            
REMARK 290 SYMMETRY OPERATORS FOR SPACE GROUP: P 1 21 1                         
REMARK 290                                                                      
REMARK 290      SYMOP   SYMMETRY                                                
REMARK 290     NNNMMM   OPERATOR                                                
REMARK 290       1555   X,Y,Z                                                   
REMARK 290       2555   -X,Y+1/2,-Z                                             
REMARK 290                                                                      
REMARK 290     WHERE NNN -> OPERATOR NUMBER                                     
REMARK 290           MMM -> TRANSLATION VECTOR                                  
REMARK 290                                                                      
REMARK 290 CRYSTALLOGRAPHIC SYMMETRY TRANSFORMATIONS                            
REMARK 290 THE FOLLOWING TRANSFORMATIONS OPERATE ON THE ATOM/HETATM             
REMARK 290 RECORDS IN THIS ENTRY TO PRODUCE CRYSTALLOGRAPHICALLY                
REMARK 290 RELATED MOLECULES.                                                   
REMARK 290   SMTRY1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 290   SMTRY3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 290   SMTRY1   2 -1.000000  0.000000  0.000000        0.00000            
REMARK 290   SMTRY2   2  0.000000  1.000000  0.000000       31.04000            
REMARK 290   SMTRY3   2  0.000000  0.000000 -1.000000        0.00000            
REMARK 290                                                                      
REMARK 290 REMARK: NULL                                                         
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 300 REMARK: THE ASYMMETRIC UNIT CONTAINS A 2ZN INSULIN                   
REMARK 300  HEXAMER,CONSISTING OF THREE EQUIVALENT DIMERS                       
REMARK 300  RELATED BY A NON-CRYSTALLOGRAPHIC 3-FOLD SYMMETRY                   
REMARK 300  AXIS. THE ZINC AND CHLORIDE IONS ARE LOCATED ON                     
REMARK 300  THIS 3-FOLD AXIS.                                                   
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: DODECAMERIC                
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 19990 ANGSTROM**2                         
REMARK 350 SURFACE AREA OF THE COMPLEX: 14140 ANGSTROM**2                       
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: -238.9 KCAL/MOL                       
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B, C, D, E, F, G, H, I, J,         
REMARK 350                    AND CHAINS: K, L                                  
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 ENGINEERED RESIDUE IN CHAIN B, HIS 29 TO TYR                         
REMARK 400 ENGINEERED RESIDUE IN CHAIN D, HIS 29 TO TYR                         
REMARK 400 ENGINEERED RESIDUE IN CHAIN F, HIS 29 TO TYR                         
REMARK 400 ENGINEERED RESIDUE IN CHAIN H, HIS 29 TO TYR                         
REMARK 400 ENGINEERED RESIDUE IN CHAIN J, HIS 29 TO TYR                         
REMARK 400 ENGINEERED RESIDUE IN CHAIN L, HIS 29 TO TYR                         
REMARK 475                                                                      
REMARK 475 ZERO OCCUPANCY RESIDUES                                              
REMARK 475 THE FOLLOWING RESIDUES WERE MODELED WITH ZERO OCCUPANCY.             
REMARK 475 THE LOCATION AND PROPERTIES OF THESE RESIDUES MAY NOT                
REMARK 475 BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;                      
REMARK 475 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE)          
REMARK 475   M RES C  SSEQI                                                     
REMARK 475     LYS D    29                                                      
REMARK 475     THR D    30                                                      
REMARK 475     THR F    30                                                      
REMARK 475     LYS H    29                                                      
REMARK 475     THR H    30                                                      
REMARK 475     LYS J    29                                                      
REMARK 480                                                                      
REMARK 480 ZERO OCCUPANCY ATOM                                                  
REMARK 480 THE FOLLOWING RESIDUES HAVE ATOMS MODELED WITH ZERO                  
REMARK 480 OCCUPANCY. THE LOCATION AND PROPERTIES OF THESE ATOMS                
REMARK 480 MAY NOT BE RELIABLE. (M=MODEL NUMBER; RES=RESIDUE NAME;              
REMARK 480 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):         
REMARK 480   M RES C SSEQI ATOMS                                                
REMARK 480     GLU A    4   CB   CG   CD   OE1  OE2                             
REMARK 480     TYR A   14   CG   CD1  CD2  CE1  CE2  CZ   OH                    
REMARK 480     GLU B   13   CG   CD   OE1  OE2                                  
REMARK 480     GLU B   21   CG   CD   OE1  OE2                                  
REMARK 480     LYS B   29   CD   CE   NZ                                        
REMARK 480     THR B   30   CB   OG1  CG2                                       
REMARK 480     GLU C    4   OE1  OE2                                            
REMARK 480     PHE D    1   CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 480     GLN E    5   CB   CG   CD   OE1  NE2                             
REMARK 480     PHE F    1   CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 480     GLU F   21   CB   CG   CD   OE1  OE2                             
REMARK 480     PHE F   25   CB   CG   CD1  CD2  CE1  CE2  CZ                    
REMARK 480     LYS F   29   CA   C    O    CB   CG   CD   CE                    
REMARK 480     LYS F   29   NZ                                                  
REMARK 480     GLU G    4   CB   CG   CD   OE1  OE2                             
REMARK 480     GLU H   13   CD   OE1  OE2                                       
REMARK 480     GLU H   21   CB   CG   CD   OE1  OE2                             
REMARK 480     PRO H   28   C    O                                              
REMARK 480     GLU J   21   CB   CG   CD   OE1  OE2                             
REMARK 480     THR J   30   N    CA   C    O    CB   OG1  CG2                   
REMARK 480     PHE L    1   N    CA   CB   CG   CD1  CD2  CE1                   
REMARK 480     PHE L    1   CE2  CZ                                             
REMARK 480     GLU L   21   CB   CG   CD   OE1  OE2                             
REMARK 480     THR L   30   CB   OG1  CG2                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
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   RES CSSEQI ATM2   DEVIATION                     
REMARK 500    PHE D   1   CA    PHE D   1   CB     -0.181                       
REMARK 500    THR D  30   C     THR D  30   OXT     0.220                       
REMARK 500    LYS F  29   CA    LYS F  29   CB     -0.207                       
REMARK 500    LYS H  29   CA    LYS H  29   CB     -0.188                       
REMARK 500    LYS H  29   C     THR H  30   N       0.261                       
REMARK 500    PRO J  28   C     LYS J  29   N      -0.192                       
REMARK 500    THR J  30   C     THR J  30   OXT    -0.519                       
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    CYS A  20   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500    GLN B   4   CA  -  CB  -  CG  ANGL. DEV. =  16.5 DEGREES          
REMARK 500    TYR B  26   CB  -  CG  -  CD1 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500    TYR C  14   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500    PHE D   1   CB  -  CA  -  C   ANGL. DEV. =  13.5 DEGREES          
REMARK 500    PHE D   1   N   -  CA  -  CB  ANGL. DEV. =  20.2 DEGREES          
REMARK 500    TYR D  16   CB  -  CG  -  CD2 ANGL. DEV. =  -3.7 DEGREES          
REMARK 500    ARG D  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500    PRO D  28   O   -  C   -  N   ANGL. DEV. = -11.3 DEGREES          
REMARK 500    VAL F  12   CA  -  CB  -  CG1 ANGL. DEV. =  12.2 DEGREES          
REMARK 500    LYS F  29   CB  -  CA  -  C   ANGL. DEV. = -12.1 DEGREES          
REMARK 500    LYS F  29   N   -  CA  -  CB  ANGL. DEV. =  17.6 DEGREES          
REMARK 500    THR F  30   CB  -  CA  -  C   ANGL. DEV. = -16.8 DEGREES          
REMARK 500    ARG H  22   CD  -  NE  -  CZ  ANGL. DEV. =  33.7 DEGREES          
REMARK 500    ARG H  22   NE  -  CZ  -  NH1 ANGL. DEV. =  -4.7 DEGREES          
REMARK 500    ARG H  22   NE  -  CZ  -  NH2 ANGL. DEV. =   6.3 DEGREES          
REMARK 500    LYS H  29   N   -  CA  -  CB  ANGL. DEV. =  21.2 DEGREES          
REMARK 500    LYS H  29   O   -  C   -  N   ANGL. DEV. = -34.2 DEGREES          
REMARK 500    GLU J  13   CB  -  CA  -  C   ANGL. DEV. = -13.5 DEGREES          
REMARK 500    ARG J  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500    ARG J  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500    TYR J  26   CB  -  CG  -  CD2 ANGL. DEV. =   4.3 DEGREES          
REMARK 500    TYR J  26   CB  -  CG  -  CD1 ANGL. DEV. =  -4.0 DEGREES          
REMARK 500    PRO J  28   CA  -  C   -  N   ANGL. DEV. =  20.1 DEGREES          
REMARK 500    PRO J  28   O   -  C   -  N   ANGL. DEV. = -18.0 DEGREES          
REMARK 500    TYR L  16   CB  -  CG  -  CD1 ANGL. DEV. =  -4.4 DEGREES          
REMARK 500    GLU L  21   N   -  CA  -  CB  ANGL. DEV. =  15.4 DEGREES          
REMARK 500    ARG L  22   CD  -  NE  -  CZ  ANGL. DEV. =  10.2 DEGREES          
REMARK 500    ARG L  22   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500    ARG L  22   NE  -  CZ  -  NH2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500    TYR L  26   CB  -  CG  -  CD2 ANGL. DEV. =   4.4 DEGREES          
REMARK 500    TYR L  26   CB  -  CG  -  CD1 ANGL. DEV. =  -5.6 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500    LYS D  29       83.39   -178.88                                   
REMARK 500    LYS F  29       53.74    165.87                                   
REMARK 500    THR I   8      -41.68   -130.40                                   
REMARK 500    VAL J   2       31.42    -97.17                                   
REMARK 500    THR K   8      -60.35    -94.64                                   
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 ANGLE, 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    LYS H  29         37.17                                           
REMARK 500    PHE L   1        -12.27                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN J1001  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS F  10   NE2                                                    
REMARK 620 2  CL J1002  CL   110.3                                              
REMARK 620 3 HIS B  10   NE2 108.7 107.7                                        
REMARK 620 4 HIS J  10   NE2 106.9 112.5 110.7                                  
REMARK 620 N                    1     2     3                                   
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN L1001  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS H  10   NE2                                                    
REMARK 620 2  CL L1002  CL   111.7                                              
REMARK 620 3 HIS D  10   NE2 105.7 109.1                                        
REMARK 620 4 HIS L  10   NE2 108.9 111.9 109.2                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN J 1001                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN L 1001                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL J 1002                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC4                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE CL L 1002                 
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC5                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IPH A 22                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC6                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IPH C 22                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC7                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IPH E 22                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC8                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IPH G 22                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC9                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IPH I 22                  
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: BC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE IPH K 22                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1QIZ   RELATED DB: PDB                                   
REMARK 900 HUMAN INSULIN HEXAMERS WITH CHAIN B HIS MUTATED TO TYR COMPLEXED     
REMARK 900 WITH RESORCINOL                                                      
REMARK 900 RELATED ID: 1QJ0   RELATED DB: PDB                                   
REMARK 900 HUMAN INSULIN HEXAMERS WITH CHAIN B HIS MUTATED TO TYR               
DBREF  1QIY A    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1QIY B    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  1QIY C    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1QIY D    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  1QIY E    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1QIY F    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  1QIY G    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1QIY H    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  1QIY I    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1QIY J    1    30  UNP    P01308   INS_HUMAN       25     54             
DBREF  1QIY K    1    21  UNP    P01308   INS_HUMAN       90    110             
DBREF  1QIY L    1    30  UNP    P01308   INS_HUMAN       25     54             
SEQADV 1QIY TYR B    5  UNP  P01308    HIS    29 ENGINEERED MUTATION            
SEQADV 1QIY TYR D    5  UNP  P01308    HIS    29 ENGINEERED MUTATION            
SEQADV 1QIY TYR F    5  UNP  P01308    HIS    29 ENGINEERED MUTATION            
SEQADV 1QIY TYR H    5  UNP  P01308    HIS    29 ENGINEERED MUTATION            
SEQADV 1QIY TYR J    5  UNP  P01308    HIS    29 ENGINEERED MUTATION            
SEQADV 1QIY TYR L    5  UNP  P01308    HIS    29 ENGINEERED MUTATION            
SEQRES   1 A   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 A   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 B   30  PHE VAL ASN GLN TYR LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 B   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 B   30  THR PRO LYS THR                                              
SEQRES   1 C   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 C   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 D   30  PHE VAL ASN GLN TYR LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 D   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 D   30  THR PRO LYS THR                                              
SEQRES   1 E   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 E   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 F   30  PHE VAL ASN GLN TYR LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 F   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 F   30  THR PRO LYS THR                                              
SEQRES   1 G   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 G   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 H   30  PHE VAL ASN GLN TYR LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 H   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 H   30  THR PRO LYS THR                                              
SEQRES   1 I   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 I   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 J   30  PHE VAL ASN GLN TYR LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 J   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 J   30  THR PRO LYS THR                                              
SEQRES   1 K   21  GLY ILE VAL GLU GLN CYS CYS THR SER ILE CYS SER LEU          
SEQRES   2 K   21  TYR GLN LEU GLU ASN TYR CYS ASN                              
SEQRES   1 L   30  PHE VAL ASN GLN TYR LEU CYS GLY SER HIS LEU VAL GLU          
SEQRES   2 L   30  ALA LEU TYR LEU VAL CYS GLY GLU ARG GLY PHE PHE TYR          
SEQRES   3 L   30  THR PRO LYS THR                                              
HET    IPH  A  22       7                                                       
HET    IPH  C  22       7                                                       
HET    IPH  E  22       7                                                       
HET    IPH  G  22       7                                                       
HET    IPH  I  22       7                                                       
HET     ZN  J1001       1                                                       
HET     CL  J1002       1                                                       
HET    IPH  K  22       7                                                       
HET     ZN  L1001       1                                                       
HET     CL  L1002       1                                                       
HETNAM     IPH PHENOL                                                           
HETNAM      ZN ZINC ION                                                         
HETNAM      CL CHLORIDE ION                                                     
FORMUL  13  IPH    6(C6 H6 O)                                                   
FORMUL  18   ZN    2(ZN 2+)                                                     
FORMUL  19   CL    2(CL 1-)                                                     
FORMUL  23  HOH   *91(H2 O)                                                     
HELIX    1   1 GLY A    1  CYS A    7  1                                   7    
HELIX    2   2 SER A   12  ASN A   18  1                                   7    
HELIX    3   3 PHE B    1  GLY B   20  1                                  20    
HELIX    4   4 GLU B   21  GLY B   23  5                                   3    
HELIX    5   5 GLY C    1  CYS C    7  1                                   7    
HELIX    6   6 SER C   12  ASN C   18  1                                   7    
HELIX    7   7 PHE D    1  GLY D   20  1                                  20    
HELIX    8   8 GLU D   21  GLY D   23  5                                   3    
HELIX    9   9 GLY E    1  CYS E    7  1                                   7    
HELIX   10  10 SER E   12  ASN E   18  1                                   7    
HELIX   11  11 VAL F    2  GLY F   20  1                                  19    
HELIX   12  12 GLY G    1  CYS G    7  1                                   7    
HELIX   13  13 SER G   12  GLU G   17  1                                   6    
HELIX   14  14 PHE H    1  GLY H   20  1                                  20    
HELIX   15  15 GLY I    1  CYS I    7  1                                   7    
HELIX   16  16 SER I   12  GLU I   17  1                                   6    
HELIX   17  17 VAL J    2  GLY J   20  1                                  19    
HELIX   18  18 GLU J   21  GLY J   23  5                                   3    
HELIX   19  19 GLY K    1  CYS K    7  1                                   7    
HELIX   20  20 SER K   12  ASN K   18  1                                   7    
HELIX   21  21 PHE L    1  GLY L   20  1                                  20    
HELIX   22  22 GLU L   21  GLY L   23  5                                   3    
SHEET    1   A 2 PHE B  24  TYR B  26  0                                        
SHEET    2   A 2 PHE D  24  TYR D  26 -1  O  PHE D  24   N  TYR B  26           
SHEET    1   B 2 PHE F  24  TYR F  26  0                                        
SHEET    2   B 2 PHE H  24  TYR H  26 -1  O  PHE H  24   N  TYR F  26           
SHEET    1   C 2 PHE J  24  TYR J  26  0                                        
SHEET    2   C 2 PHE L  24  TYR L  26 -1  O  PHE L  24   N  TYR J  26           
SSBOND   1 CYS A    6    CYS A   11                          1555   1555  2.02  
SSBOND   2 CYS A    7    CYS B    7                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS B   19                          1555   1555  2.07  
SSBOND   4 CYS C    6    CYS C   11                          1555   1555  2.02  
SSBOND   5 CYS C    7    CYS D    7                          1555   1555  2.01  
SSBOND   6 CYS C   20    CYS D   19                          1555   1555  2.03  
SSBOND   7 CYS E    6    CYS E   11                          1555   1555  1.98  
SSBOND   8 CYS E    7    CYS F    7                          1555   1555  2.03  
SSBOND   9 CYS E   20    CYS F   19                          1555   1555  2.03  
SSBOND  10 CYS G    6    CYS G   11                          1555   1555  1.96  
SSBOND  11 CYS G    7    CYS H    7                          1555   1555  2.03  
SSBOND  12 CYS G   20    CYS H   19                          1555   1555  2.06  
SSBOND  13 CYS I    6    CYS I   11                          1555   1555  2.00  
SSBOND  14 CYS I    7    CYS J    7                          1555   1555  2.04  
SSBOND  15 CYS I   20    CYS J   19                          1555   1555  2.06  
SSBOND  16 CYS K    6    CYS K   11                          1555   1555  2.03  
SSBOND  17 CYS K    7    CYS L    7                          1555   1555  2.01  
SSBOND  18 CYS K   20    CYS L   19                          1555   1555  2.01  
LINK        ZN    ZN J1001                 NE2 HIS F  10     1555   1555  2.14  
LINK        ZN    ZN J1001                CL    CL J1002     1555   1555  2.20  
LINK        ZN    ZN J1001                 NE2 HIS B  10     1555   1555  2.12  
LINK        ZN    ZN J1001                 NE2 HIS J  10     1555   1555  2.06  
LINK        ZN    ZN L1001                 NE2 HIS H  10     1555   1555  2.11  
LINK        ZN    ZN L1001                CL    CL L1002     1555   1555  2.20  
LINK        ZN    ZN L1001                 NE2 HIS D  10     1555   1555  2.13  
LINK        ZN    ZN L1001                 NE2 HIS L  10     1555   1555  2.05  
SITE     1 AC1  4 HIS B  10  HIS F  10  HIS J  10   CL J1002                    
SITE     1 AC2  4 HIS D  10  HIS H  10  HIS L  10   CL L1002                    
SITE     1 AC3  4 HIS B  10  HIS F  10  HIS J  10   ZN J1001                    
SITE     1 AC4  4 HIS D  10  HIS H  10  HIS L  10   ZN L1001                    
SITE     1 AC5  6 CYS A   6  SER A   9  ILE A  10  CYS A  11                    
SITE     2 AC5  6 LEU B  11  TYR F   5                                          
SITE     1 AC6  4 CYS C   6  ILE C  10  CYS C  11  LEU D  11                    
SITE     1 AC7  3 CYS E   6  SER E   9  CYS E  11                               
SITE     1 AC8  5 CYS G   6  SER G   9  CYS G  11  HIS H  10                    
SITE     2 AC8  5 LEU H  11                                                     
SITE     1 AC9  4 CYS I   6  ILE I  10  CYS I  11  LEU J  11                    
SITE     1 BC1  3 CYS K   6  ILE K  10  CYS K  11                               
CRYST1   61.100   62.080   48.350  90.00 109.87  90.00 P 1 21 1     12          
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      0.016367  0.000000  0.005915        0.00000                         
SCALE2      0.000000  0.016108  0.000000        0.00000                         
SCALE3      0.000000  0.000000  0.021992        0.00000                         
ATOM      1  N   GLY A   1      35.929  -2.983  13.548  1.00 44.09           N  
ATOM      2  CA  GLY A   1      34.767  -2.089  13.404  1.00 43.53           C  
ATOM      3  C   GLY A   1      33.413  -2.789  13.432  1.00 44.09           C  
ATOM      4  O   GLY A   1      33.234  -3.973  13.742  1.00 45.09           O  
ATOM      5  N   ILE A   2      32.396  -1.997  13.069  1.00 41.29           N  
ATOM      6  CA  ILE A   2      31.012  -2.468  13.028  1.00 38.73           C  
ATOM      7  C   ILE A   2      30.820  -3.474  11.913  1.00 37.01           C  
ATOM      8  O   ILE A   2      30.059  -4.432  12.135  1.00 39.61           O  
ATOM      9  CB  ILE A   2      30.101  -1.226  12.927  1.00 42.63           C  
ATOM     10  CG1 ILE A   2      28.632  -1.560  13.085  1.00 41.07           C  
ATOM     11  CG2 ILE A   2      30.376  -0.501  11.612  1.00 34.91           C  
ATOM     12  CD1 ILE A   2      27.694  -0.376  12.955  1.00 46.41           C  
ATOM     13  N   VAL A   3      31.498  -3.339  10.781  1.00 32.90           N  
ATOM     14  CA  VAL A   3      31.385  -4.282   9.679  1.00 36.89           C  
ATOM     15  C   VAL A   3      31.975  -5.625  10.077  1.00 38.57           C  
ATOM     16  O   VAL A   3      31.354  -6.694   9.974  1.00 37.84           O  
ATOM     17  CB  VAL A   3      32.004  -3.790   8.348  1.00 41.25           C  
ATOM     18  CG1 VAL A   3      33.396  -3.239   8.501  1.00 47.40           C  
ATOM     19  CG2 VAL A   3      32.083  -4.907   7.311  1.00 46.74           C  
ATOM     20  N   GLU A   4      33.191  -5.570  10.631  1.00 40.11           N  
ATOM     21  CA  GLU A   4      33.793  -6.853  10.964  1.00 40.31           C  
ATOM     22  C   GLU A   4      33.008  -7.565  12.065  1.00 39.54           C  
ATOM     23  O   GLU A   4      32.794  -8.770  12.032  1.00 42.60           O  
ATOM     24  CB  GLU A   4      35.229  -6.601  11.426  0.00 30.00           C  
ATOM     25  CG  GLU A   4      36.038  -5.802  10.404  0.00 30.00           C  
ATOM     26  CD  GLU A   4      37.414  -5.522  10.963  0.00 30.00           C  
ATOM     27  OE1 GLU A   4      37.558  -5.488  12.177  0.00 30.00           O  
ATOM     28  OE2 GLU A   4      38.338  -5.336  10.172  0.00 30.00           O  
ATOM     29  N   GLN A   5      32.422  -6.855  13.001  1.00 34.17           N  
ATOM     30  CA  GLN A   5      31.554  -7.349  14.035  1.00 35.39           C  
ATOM     31  C   GLN A   5      30.078  -7.581  13.767  1.00 34.37           C  
ATOM     32  O   GLN A   5      29.514  -8.505  14.382  1.00 36.95           O  
ATOM     33  CB  GLN A   5      31.674  -6.259  15.126  1.00 34.84           C  
ATOM     34  CG  GLN A   5      30.528  -6.216  16.103  1.00 42.00           C  
ATOM     35  CD  GLN A   5      30.989  -5.589  17.407  1.00 50.60           C  
ATOM     36  OE1 GLN A   5      31.799  -6.193  18.112  1.00 62.84           O  
ATOM     37  NE2 GLN A   5      30.470  -4.403  17.678  1.00 49.46           N  
ATOM     38  N   CYS A   6      29.414  -6.734  12.991  1.00 29.36           N  
ATOM     39  CA  CYS A   6      27.992  -6.911  12.719  1.00 27.53           C  
ATOM     40  C   CYS A   6      27.705  -7.491  11.339  1.00 28.93           C  
ATOM     41  O   CYS A   6      26.553  -7.789  10.964  1.00 29.38           O  
ATOM     42  CB  CYS A   6      27.280  -5.571  12.979  1.00 33.77           C  
ATOM     43  SG  CYS A   6      27.483  -4.961  14.700  1.00 29.82           S  
ATOM     44  N   CYS A   7      28.710  -7.761  10.515  1.00 27.73           N  
ATOM     45  CA  CYS A   7      28.499  -8.371   9.205  1.00 27.81           C  
ATOM     46  C   CYS A   7      28.978  -9.812   9.223  1.00 31.27           C  
ATOM     47  O   CYS A   7      28.643 -10.577   8.330  1.00 35.40           O  
ATOM     48  CB  CYS A   7      29.109  -7.581   8.047  1.00 22.98           C  
ATOM     49  SG  CYS A   7      28.326  -5.980   7.712  1.00 19.77           S  
ATOM     50  N   THR A   8      29.618 -10.285  10.289  1.00 34.23           N  
ATOM     51  CA  THR A   8      30.017 -11.689  10.424  1.00 35.46           C  
ATOM     52  C   THR A   8      29.010 -12.354  11.355  1.00 38.31           C  
ATOM     53  O   THR A   8      28.869 -13.581  11.367  1.00 40.46           O  
ATOM     54  CB  THR A   8      31.486 -11.871  10.810  1.00 30.78           C  
ATOM     55  OG1 THR A   8      31.745 -11.255  12.083  1.00 31.60           O  
ATOM     56  CG2 THR A   8      32.395 -11.121   9.804  1.00 26.84           C  
ATOM     57  N   SER A   9      28.265 -11.569  12.132  1.00 35.73           N  
ATOM     58  CA  SER A   9      27.233 -12.102  13.020  1.00 35.39           C  
ATOM     59  C   SER A   9      26.214 -10.985  13.280  1.00 33.01           C  
ATOM     60  O   SER A   9      26.519  -9.810  13.211  1.00 32.71           O  
ATOM     61  CB  SER A   9      27.718 -12.697  14.342  1.00 35.51           C  
ATOM     62  OG  SER A   9      28.079 -11.710  15.281  1.00 48.26           O  
ATOM     63  N   ILE A  10      24.988 -11.350  13.584  1.00 34.14           N  
ATOM     64  CA  ILE A  10      23.878 -10.466  13.827  1.00 35.63           C  
ATOM     65  C   ILE A  10      23.980  -9.672  15.113  1.00 35.29           C  
ATOM     66  O   ILE A  10      23.724 -10.221  16.195  1.00 37.50           O  
ATOM     67  CB  ILE A  10      22.577 -11.305  13.821  1.00 43.40           C  
ATOM     68  CG1 ILE A  10      22.323 -11.804  12.379  1.00 36.39           C  
ATOM     69  CG2 ILE A  10      21.377 -10.512  14.333  1.00 32.92           C  
ATOM     70  CD1 ILE A  10      21.626 -13.162  12.368  1.00 27.61           C  
ATOM     71  N   CYS A  11      24.320  -8.394  15.014  1.00 31.49           N  
ATOM     72  CA  CYS A  11      24.368  -7.557  16.188  1.00 30.12           C  
ATOM     73  C   CYS A  11      22.932  -7.237  16.600  1.00 33.93           C  
ATOM     74  O   CYS A  11      22.106  -7.017  15.713  1.00 36.09           O  
ATOM     75  CB  CYS A  11      25.068  -6.234  15.928  1.00 26.68           C  
ATOM     76  SG  CYS A  11      26.817  -6.556  15.751  1.00 24.47           S  
ATOM     77  N   SER A  12      22.711  -7.229  17.909  1.00 33.45           N  
ATOM     78  CA  SER A  12      21.360  -6.912  18.364  1.00 34.46           C  
ATOM     79  C   SER A  12      21.328  -5.387  18.546  1.00 35.45           C  
ATOM     80  O   SER A  12      22.347  -4.681  18.483  1.00 33.65           O  
ATOM     81  CB  SER A  12      21.023  -7.650  19.651  1.00 32.63           C  
ATOM     82  OG  SER A  12      21.718  -7.076  20.746  1.00 39.59           O  
ATOM     83  N   LEU A  13      20.134  -4.898  18.830  1.00 34.99           N  
ATOM     84  CA  LEU A  13      19.894  -3.479  19.059  1.00 38.24           C  
ATOM     85  C   LEU A  13      20.767  -2.939  20.180  1.00 39.49           C  
ATOM     86  O   LEU A  13      21.409  -1.902  20.000  1.00 39.12           O  
ATOM     87  CB  LEU A  13      18.401  -3.300  19.348  1.00 37.70           C  
ATOM     88  CG  LEU A  13      17.442  -3.859  18.293  1.00 43.07           C  
ATOM     89  CD1 LEU A  13      16.023  -3.785  18.846  1.00 46.32           C  
ATOM     90  CD2 LEU A  13      17.538  -3.148  16.949  1.00 38.99           C  
ATOM     91  N   TYR A  14      20.900  -3.684  21.286  1.00 42.16           N  
ATOM     92  CA  TYR A  14      21.818  -3.285  22.322  1.00 39.14           C  
ATOM     93  C   TYR A  14      23.211  -3.193  21.737  1.00 38.80           C  
ATOM     94  O   TYR A  14      23.942  -2.235  21.953  1.00 38.63           O  
ATOM     95  CB  TYR A  14      21.777  -4.345  23.424  1.00 40.67           C  
ATOM     96  CG  TYR A  14      22.926  -4.161  24.350  0.00 30.00           C  
ATOM     97  CD1 TYR A  14      24.134  -4.820  24.115  0.00 30.00           C  
ATOM     98  CD2 TYR A  14      22.778  -3.383  25.494  0.00 30.00           C  
ATOM     99  CE1 TYR A  14      25.177  -4.707  25.022  0.00 30.00           C  
ATOM    100  CE2 TYR A  14      23.821  -3.270  26.400  0.00 30.00           C  
ATOM    101  CZ  TYR A  14      25.023  -3.939  26.161  0.00 30.00           C  
ATOM    102  OH  TYR A  14      26.042  -3.858  27.091  0.00 30.00           O  
ATOM    103  N   GLN A  15      23.662  -4.129  20.904  1.00 38.89           N  
ATOM    104  CA  GLN A  15      24.998  -3.964  20.326  1.00 39.68           C  
ATOM    105  C   GLN A  15      25.105  -2.759  19.397  1.00 42.48           C  
ATOM    106  O   GLN A  15      26.181  -2.150  19.348  1.00 43.32           O  
ATOM    107  CB  GLN A  15      25.405  -5.244  19.611  1.00 50.42           C  
ATOM    108  CG  GLN A  15      25.324  -6.512  20.468  1.00 54.99           C  
ATOM    109  CD  GLN A  15      26.024  -7.647  19.736  1.00 58.21           C  
ATOM    110  OE1 GLN A  15      25.440  -8.673  19.403  1.00 58.02           O  
ATOM    111  NE2 GLN A  15      27.311  -7.409  19.486  1.00 61.23           N  
ATOM    112  N   LEU A  16      24.046  -2.424  18.651  1.00 40.28           N  
ATOM    113  CA  LEU A  16      24.081  -1.284  17.746  1.00 40.20           C  
ATOM    114  C   LEU A  16      24.007   0.051  18.458  1.00 40.74           C  
ATOM    115  O   LEU A  16      24.608   1.036  18.010  1.00 40.48           O  
ATOM    116  CB  LEU A  16      22.899  -1.376  16.757  1.00 33.89           C  
ATOM    117  CG  LEU A  16      22.992  -2.580  15.804  1.00 38.59           C  
ATOM    118  CD1 LEU A  16      21.661  -2.817  15.126  1.00 33.95           C  
ATOM    119  CD2 LEU A  16      24.094  -2.360  14.782  1.00 35.01           C  
ATOM    120  N   GLU A  17      23.329   0.104  19.608  1.00 42.20           N  
ATOM    121  CA  GLU A  17      23.170   1.324  20.405  1.00 41.98           C  
ATOM    122  C   GLU A  17      24.481   1.965  20.821  1.00 41.60           C  
ATOM    123  O   GLU A  17      24.584   3.147  21.155  1.00 40.60           O  
ATOM    124  CB  GLU A  17      22.287   1.058  21.628  1.00 48.16           C  
ATOM    125  CG  GLU A  17      21.608   2.242  22.315  1.00 55.65           C  
ATOM    126  CD  GLU A  17      20.351   1.779  23.039  1.00 63.62           C  
ATOM    127  OE1 GLU A  17      20.413   1.290  24.186  1.00 66.64           O  
ATOM    128  OE2 GLU A  17      19.258   1.872  22.440  1.00 65.21           O  
ATOM    129  N   ASN A  18      25.581   1.266  20.793  1.00 42.55           N  
ATOM    130  CA  ASN A  18      26.959   1.539  21.044  1.00 46.86           C  
ATOM    131  C   ASN A  18      27.585   2.411  19.964  1.00 48.83           C  
ATOM    132  O   ASN A  18      28.676   2.947  20.174  1.00 48.20           O  
ATOM    133  CB  ASN A  18      27.723   0.206  21.044  1.00 58.31           C  
ATOM    134  CG  ASN A  18      29.197   0.240  21.328  1.00 64.29           C  
ATOM    135  OD1 ASN A  18      29.859  -0.812  21.236  1.00 76.53           O  
ATOM    136  ND2 ASN A  18      29.813   1.355  21.689  1.00 68.36           N  
ATOM    137  N   TYR A  19      26.956   2.556  18.789  1.00 44.77           N  
ATOM    138  CA  TYR A  19      27.596   3.410  17.780  1.00 43.15           C  
ATOM    139  C   TYR A  19      26.856   4.725  17.634  1.00 42.40           C  
ATOM    140  O   TYR A  19      27.061   5.485  16.705  1.00 42.45           O  
ATOM    141  CB  TYR A  19      27.707   2.656  16.454  1.00 40.80           C  
ATOM    142  CG  TYR A  19      28.548   1.401  16.542  1.00 37.70           C  
ATOM    143  CD1 TYR A  19      29.930   1.484  16.399  1.00 38.76           C  
ATOM    144  CD2 TYR A  19      27.990   0.152  16.767  1.00 38.25           C  
ATOM    145  CE1 TYR A  19      30.731   0.362  16.473  1.00 39.36           C  
ATOM    146  CE2 TYR A  19      28.760  -0.998  16.849  1.00 38.12           C  
ATOM    147  CZ  TYR A  19      30.132  -0.868  16.705  1.00 42.38           C  
ATOM    148  OH  TYR A  19      30.970  -1.955  16.772  1.00 46.35           O  
ATOM    149  N   CYS A  20      25.935   5.006  18.538  1.00 43.63           N  
ATOM    150  CA  CYS A  20      25.117   6.191  18.590  1.00 44.11           C  
ATOM    151  C   CYS A  20      25.894   7.297  19.313  1.00 50.38           C  
ATOM    152  O   CYS A  20      26.187   7.072  20.499  1.00 52.48           O  
ATOM    153  CB  CYS A  20      23.835   5.863  19.348  1.00 34.34           C  
ATOM    154  SG  CYS A  20      22.647   4.605  18.759  1.00 34.53           S  
ATOM    155  N   ASN A  21      26.236   8.442  18.720  1.00 53.00           N  
ATOM    156  CA  ASN A  21      26.953   9.462  19.494  1.00 55.47           C  
ATOM    157  C   ASN A  21      25.987  10.117  20.475  1.00 58.13           C  
ATOM    158  O   ASN A  21      25.991   9.637  21.636  1.00 61.72           O  
ATOM    159  CB  ASN A  21      27.756  10.445  18.669  1.00 57.32           C  
ATOM    160  CG  ASN A  21      27.083  11.054  17.478  1.00 53.58           C  
ATOM    161  OD1 ASN A  21      27.572  11.046  16.350  1.00 55.91           O  
ATOM    162  ND2 ASN A  21      25.905  11.621  17.696  1.00 61.43           N  
ATOM    163  OXT ASN A  21      25.225  11.040  20.148  1.00 65.08           O  
TER     164      ASN A  21                                                      
ATOM    165  N   PHE B   1      34.736  -5.611  -1.915  1.00 20.65           N  
ATOM    166  CA  PHE B   1      33.806  -6.792  -1.774  1.00 22.23           C  
ATOM    167  C   PHE B   1      32.390  -6.237  -1.742  1.00 23.01           C  
ATOM    168  O   PHE B   1      32.073  -5.320  -0.978  1.00 25.60           O  
ATOM    169  CB  PHE B   1      34.143  -7.622  -0.524  1.00 15.36           C  
ATOM    170  CG  PHE B   1      35.581  -8.084  -0.416  1.00 25.94           C  
ATOM    171  CD1 PHE B   1      35.983  -9.266  -1.017  1.00 21.86           C  
ATOM    172  CD2 PHE B   1      36.534  -7.342   0.282  1.00 25.59           C  
ATOM    173  CE1 PHE B   1      37.276  -9.727  -0.944  1.00 29.92           C  
ATOM    174  CE2 PHE B   1      37.844  -7.824   0.361  1.00 34.36           C  
ATOM    175  CZ  PHE B   1      38.238  -9.000  -0.255  1.00 28.72           C  
ATOM    176  N   VAL B   2      31.500  -6.790  -2.547  1.00 23.29           N  
ATOM    177  CA  VAL B   2      30.111  -6.341  -2.621  1.00 18.04           C  
ATOM    178  C   VAL B   2      29.343  -6.808  -1.414  1.00 19.10           C  
ATOM    179  O   VAL B   2      28.539  -6.039  -0.840  1.00 19.96           O  
ATOM    180  CB  VAL B   2      29.457  -6.674  -3.973  1.00 23.20           C  
ATOM    181  CG1 VAL B   2      27.943  -6.505  -3.994  1.00 15.89           C  
ATOM    182  CG2 VAL B   2      30.005  -5.686  -5.014  1.00 13.62           C  
ATOM    183  N   ASN B   3      29.617  -8.036  -0.983  1.00 19.67           N  
ATOM    184  CA  ASN B   3      28.945  -8.591   0.193  1.00 18.02           C  
ATOM    185  C   ASN B   3      29.065  -7.607   1.358  1.00 19.60           C  
ATOM    186  O   ASN B   3      27.996  -7.274   1.892  1.00 16.15           O  
ATOM    187  CB  ASN B   3      29.418  -9.991   0.570  1.00 23.53           C  
ATOM    188  CG  ASN B   3      30.848 -10.184   1.002  1.00 33.20           C  
ATOM    189  OD1 ASN B   3      31.771  -9.401   0.778  1.00 22.75           O  
ATOM    190  ND2 ASN B   3      31.106 -11.314   1.659  1.00 24.92           N  
ATOM    191  N   GLN B   4      30.221  -7.073   1.758  1.00 18.34           N  
ATOM    192  CA  GLN B   4      30.283  -6.143   2.883  1.00 21.80           C  
ATOM    193  C   GLN B   4      29.676  -4.752   2.591  1.00 19.48           C  
ATOM    194  O   GLN B   4      29.110  -4.140   3.487  1.00 18.57           O  
ATOM    195  CB  GLN B   4      31.619  -6.015   3.548  1.00 17.30           C  
ATOM    196  CG  GLN B   4      32.988  -6.197   2.986  1.00 39.51           C  
ATOM    197  CD  GLN B   4      34.005  -6.274   4.128  1.00 53.99           C  
ATOM    198  OE1 GLN B   4      34.268  -5.249   4.780  1.00 54.57           O  
ATOM    199  NE2 GLN B   4      34.485  -7.483   4.373  1.00 46.99           N  
ATOM    200  N   TYR B   5      29.737  -4.372   1.335  1.00 16.71           N  
ATOM    201  CA  TYR B   5      29.112  -3.214   0.811  1.00 21.24           C  
ATOM    202  C   TYR B   5      27.601  -3.269   1.000  1.00 20.91           C  
ATOM    203  O   TYR B   5      27.037  -2.325   1.556  1.00 20.04           O  
ATOM    204  CB  TYR B   5      29.528  -3.011  -0.658  1.00 23.11           C  
ATOM    205  CG  TYR B   5      29.099  -1.637  -1.153  1.00 23.15           C  
ATOM    206  CD1 TYR B   5      29.805  -0.514  -0.766  1.00 23.56           C  
ATOM    207  CD2 TYR B   5      27.992  -1.474  -1.966  1.00 24.02           C  
ATOM    208  CE1 TYR B   5      29.473   0.750  -1.221  1.00 22.60           C  
ATOM    209  CE2 TYR B   5      27.620  -0.231  -2.432  1.00 26.34           C  
ATOM    210  CZ  TYR B   5      28.366   0.874  -2.047  1.00 29.55           C  
ATOM    211  OH  TYR B   5      27.987   2.134  -2.463  1.00 30.47           O  
ATOM    212  N   LEU B   6      26.910  -4.330   0.618  1.00 19.47           N  
ATOM    213  CA  LEU B   6      25.457  -4.382   0.806  1.00 19.19           C  
ATOM    214  C   LEU B   6      25.094  -4.481   2.277  1.00 21.27           C  
ATOM    215  O   LEU B   6      24.064  -3.987   2.724  1.00 18.93           O  
ATOM    216  CB  LEU B   6      24.945  -5.581  -0.011  1.00 15.91           C  
ATOM    217  CG  LEU B   6      25.247  -5.492  -1.525  1.00 22.02           C  
ATOM    218  CD1 LEU B   6      24.558  -6.660  -2.210  1.00 19.45           C  
ATOM    219  CD2 LEU B   6      24.793  -4.180  -2.120  1.00 19.03           C  
ATOM    220  N   CYS B   7      25.866  -5.231   3.077  1.00 19.61           N  
ATOM    221  CA  CYS B   7      25.663  -5.352   4.515  1.00 22.25           C  
ATOM    222  C   CYS B   7      25.715  -3.976   5.197  1.00 21.67           C  
ATOM    223  O   CYS B   7      24.841  -3.640   6.022  1.00 21.90           O  
ATOM    224  CB  CYS B   7      26.655  -6.302   5.232  1.00 10.64           C  
ATOM    225  SG  CYS B   7      26.455  -6.413   7.050  1.00 15.51           S  
ATOM    226  N   GLY B   8      26.672  -3.119   4.841  1.00 22.02           N  
ATOM    227  CA  GLY B   8      26.790  -1.772   5.418  1.00 17.79           C  
ATOM    228  C   GLY B   8      25.548  -0.923   5.225  1.00 18.33           C  
ATOM    229  O   GLY B   8      25.122  -0.103   6.083  1.00 16.58           O  
ATOM    230  N   SER B   9      24.962  -1.055   4.016  1.00 16.73           N  
ATOM    231  CA  SER B   9      23.793  -0.199   3.728  1.00 20.02           C  
ATOM    232  C   SER B   9      22.648  -0.666   4.625  1.00 18.26           C  
ATOM    233  O   SER B   9      21.843   0.179   4.975  1.00 19.58           O  
ATOM    234  CB  SER B   9      23.474  -0.063   2.265  1.00 21.04           C  
ATOM    235  OG  SER B   9      22.839  -1.203   1.733  1.00 23.45           O  
ATOM    236  N   HIS B  10      22.587  -1.932   5.038  1.00 17.67           N  
ATOM    237  CA  HIS B  10      21.550  -2.349   5.969  1.00 18.33           C  
ATOM    238  C   HIS B  10      21.960  -1.851   7.364  1.00 19.10           C  
ATOM    239  O   HIS B  10      21.108  -1.463   8.143  1.00 21.09           O  
ATOM    240  CB  HIS B  10      21.397  -3.877   6.016  1.00 12.88           C  
ATOM    241  CG  HIS B  10      20.759  -4.353   4.742  1.00 18.01           C  
ATOM    242  ND1 HIS B  10      19.385  -4.380   4.635  1.00 13.85           N  
ATOM    243  CD2 HIS B  10      21.235  -4.791   3.555  1.00 10.33           C  
ATOM    244  CE1 HIS B  10      19.051  -4.800   3.428  1.00 16.88           C  
ATOM    245  NE2 HIS B  10      20.159  -5.081   2.771  1.00 12.47           N  
ATOM    246  N   LEU B  11      23.249  -1.807   7.709  1.00 18.26           N  
ATOM    247  CA  LEU B  11      23.689  -1.311   8.999  1.00 18.34           C  
ATOM    248  C   LEU B  11      23.322   0.164   9.210  1.00 17.60           C  
ATOM    249  O   LEU B  11      22.874   0.509  10.298  1.00 17.41           O  
ATOM    250  CB  LEU B  11      25.204  -1.417   9.162  1.00 13.37           C  
ATOM    251  CG  LEU B  11      25.756  -2.795   9.522  1.00 25.26           C  
ATOM    252  CD1 LEU B  11      27.284  -2.778   9.568  1.00 19.62           C  
ATOM    253  CD2 LEU B  11      25.193  -3.200  10.883  1.00 20.07           C  
ATOM    254  N   VAL B  12      23.474   1.019   8.219  1.00 20.20           N  
ATOM    255  CA  VAL B  12      23.165   2.439   8.370  1.00 21.64           C  
ATOM    256  C   VAL B  12      21.670   2.644   8.513  1.00 22.03           C  
ATOM    257  O   VAL B  12      21.321   3.575   9.230  1.00 24.64           O  
ATOM    258  CB  VAL B  12      23.789   3.309   7.258  1.00 23.81           C  
ATOM    259  CG1 VAL B  12      25.315   3.121   7.278  1.00 21.70           C  
ATOM    260  CG2 VAL B  12      23.244   2.967   5.902  1.00 26.11           C  
ATOM    261  N   GLU B  13      20.817   1.799   7.920  1.00 19.73           N  
ATOM    262  CA  GLU B  13      19.370   1.982   8.129  1.00 17.30           C  
ATOM    263  C   GLU B  13      19.032   1.551   9.555  1.00 17.91           C  
ATOM    264  O   GLU B  13      18.229   2.205  10.212  1.00 17.99           O  
ATOM    265  CB  GLU B  13      18.580   1.133   7.129  1.00 12.12           C  
ATOM    266  CG  GLU B  13      18.767   1.675   5.677  0.00 30.00           C  
ATOM    267  CD  GLU B  13      17.938   0.826   4.741  0.00 30.00           C  
ATOM    268  OE1 GLU B  13      17.487  -0.233   5.154  0.00 30.00           O  
ATOM    269  OE2 GLU B  13      17.748   1.235   3.597  0.00 30.00           O  
ATOM    270  N   ALA B  14      19.667   0.485  10.057  1.00 15.48           N  
ATOM    271  CA  ALA B  14      19.498   0.048  11.448  1.00 17.46           C  
ATOM    272  C   ALA B  14      19.993   1.107  12.412  1.00 19.87           C  
ATOM    273  O   ALA B  14      19.306   1.399  13.391  1.00 22.05           O  
ATOM    274  CB  ALA B  14      20.220  -1.296  11.653  1.00 17.46           C  
ATOM    275  N   LEU B  15      21.133   1.771  12.200  1.00 19.88           N  
ATOM    276  CA  LEU B  15      21.618   2.819  13.079  1.00 18.05           C  
ATOM    277  C   LEU B  15      20.659   3.999  13.127  1.00 23.43           C  
ATOM    278  O   LEU B  15      20.342   4.611  14.149  1.00 21.22           O  
ATOM    279  CB  LEU B  15      23.029   3.286  12.670  1.00 18.08           C  
ATOM    280  CG  LEU B  15      24.133   2.272  13.058  1.00 30.51           C  
ATOM    281  CD1 LEU B  15      25.474   2.722  12.512  1.00 25.18           C  
ATOM    282  CD2 LEU B  15      24.166   2.079  14.586  1.00 27.19           C  
ATOM    283  N   TYR B  16      20.171   4.384  11.933  1.00 22.61           N  
ATOM    284  CA  TYR B  16      19.171   5.441  11.878  1.00 23.60           C  
ATOM    285  C   TYR B  16      17.974   5.187  12.805  1.00 23.99           C  
ATOM    286  O   TYR B  16      17.493   6.037  13.548  1.00 21.06           O  
ATOM    287  CB  TYR B  16      18.631   5.501  10.438  1.00 22.86           C  
ATOM    288  CG  TYR B  16      17.711   6.677  10.254  1.00 20.91           C  
ATOM    289  CD1 TYR B  16      18.219   7.970  10.124  1.00 21.40           C  
ATOM    290  CD2 TYR B  16      16.341   6.476  10.221  1.00 21.90           C  
ATOM    291  CE1 TYR B  16      17.367   9.045   9.954  1.00 21.59           C  
ATOM    292  CE2 TYR B  16      15.466   7.543  10.059  1.00 24.03           C  
ATOM    293  CZ  TYR B  16      16.009   8.818   9.931  1.00 24.26           C  
ATOM    294  OH  TYR B  16      15.164   9.894   9.751  1.00 26.58           O  
ATOM    295  N   LEU B  17      17.403   3.982  12.759  1.00 27.03           N  
ATOM    296  CA  LEU B  17      16.257   3.619  13.554  1.00 26.74           C  
ATOM    297  C   LEU B  17      16.599   3.464  15.029  1.00 30.06           C  
ATOM    298  O   LEU B  17      15.785   3.877  15.849  1.00 30.59           O  
ATOM    299  CB  LEU B  17      15.619   2.364  12.981  1.00 25.81           C  
ATOM    300  CG  LEU B  17      14.959   2.478  11.603  1.00 46.31           C  
ATOM    301  CD1 LEU B  17      14.647   1.084  11.040  1.00 48.13           C  
ATOM    302  CD2 LEU B  17      13.700   3.334  11.601  1.00 44.36           C  
ATOM    303  N   VAL B  18      17.769   2.951  15.404  1.00 32.22           N  
ATOM    304  CA  VAL B  18      18.038   2.757  16.819  1.00 32.50           C  
ATOM    305  C   VAL B  18      18.588   4.008  17.471  1.00 36.33           C  
ATOM    306  O   VAL B  18      18.277   4.241  18.644  1.00 36.70           O  
ATOM    307  CB  VAL B  18      18.846   1.498  17.184  1.00 29.31           C  
ATOM    308  CG1 VAL B  18      18.753   0.408  16.123  1.00 32.51           C  
ATOM    309  CG2 VAL B  18      20.281   1.723  17.580  1.00 24.41           C  
ATOM    310  N   CYS B  19      19.425   4.788  16.797  1.00 38.34           N  
ATOM    311  CA  CYS B  19      19.973   5.974  17.453  1.00 40.33           C  
ATOM    312  C   CYS B  19      19.002   7.129  17.599  1.00 39.99           C  
ATOM    313  O   CYS B  19      19.235   8.016  18.418  1.00 40.18           O  
ATOM    314  CB  CYS B  19      21.247   6.406  16.694  1.00 34.41           C  
ATOM    315  SG  CYS B  19      22.506   5.127  16.766  1.00 30.88           S  
ATOM    316  N   GLY B  20      18.019   7.248  16.735  1.00 40.67           N  
ATOM    317  CA  GLY B  20      16.988   8.260  16.774  1.00 40.51           C  
ATOM    318  C   GLY B  20      17.566   9.652  16.804  1.00 43.96           C  
ATOM    319  O   GLY B  20      18.437  10.058  16.026  1.00 44.47           O  
ATOM    320  N   GLU B  21      17.086  10.424  17.778  1.00 45.71           N  
ATOM    321  CA  GLU B  21      17.506  11.805  17.983  1.00 41.55           C  
ATOM    322  C   GLU B  21      19.000  11.989  18.110  1.00 40.65           C  
ATOM    323  O   GLU B  21      19.507  13.034  17.678  1.00 40.32           O  
ATOM    324  CB  GLU B  21      16.839  12.324  19.279  1.00 42.26           C  
ATOM    325  CG  GLU B  21      16.840  11.202  20.401  0.00 30.00           C  
ATOM    326  CD  GLU B  21      16.155  11.738  21.638  0.00 30.00           C  
ATOM    327  OE1 GLU B  21      15.617  12.835  21.581  0.00 30.00           O  
ATOM    328  OE2 GLU B  21      16.166  11.048  22.656  0.00 30.00           O  
ATOM    329  N   ARG B  22      19.744  11.077  18.744  1.00 39.65           N  
ATOM    330  CA  ARG B  22      21.156  11.084  19.107  1.00 39.61           C  
ATOM    331  C   ARG B  22      22.037  11.098  17.861  1.00 39.99           C  
ATOM    332  O   ARG B  22      23.156  11.595  17.852  1.00 40.43           O  
ATOM    333  CB  ARG B  22      21.447   9.820  19.918  1.00 48.67           C  
ATOM    334  CG  ARG B  22      21.354  10.054  21.425  1.00 58.89           C  
ATOM    335  CD  ARG B  22      22.184   9.034  22.212  1.00 56.90           C  
ATOM    336  NE  ARG B  22      21.630   7.686  22.056  1.00 65.23           N  
ATOM    337  CZ  ARG B  22      22.219   6.698  22.752  1.00 62.25           C  
ATOM    338  NH1 ARG B  22      23.250   6.961  23.534  1.00 67.88           N  
ATOM    339  NH2 ARG B  22      21.757   5.448  22.649  1.00 59.53           N  
ATOM    340  N   GLY B  23      21.498  10.484  16.792  1.00 36.78           N  
ATOM    341  CA  GLY B  23      22.266  10.371  15.563  1.00 34.45           C  
ATOM    342  C   GLY B  23      23.400   9.360  15.720  1.00 34.18           C  
ATOM    343  O   GLY B  23      23.578   8.731  16.755  1.00 33.02           O  
ATOM    344  N   PHE B  24      24.157   9.181  14.626  1.00 31.90           N  
ATOM    345  CA  PHE B  24      25.304   8.288  14.689  1.00 31.31           C  
ATOM    346  C   PHE B  24      26.433   8.778  13.787  1.00 31.05           C  
ATOM    347  O   PHE B  24      26.298   9.744  13.047  1.00 32.29           O  
ATOM    348  CB  PHE B  24      24.856   6.891  14.256  1.00 34.87           C  
ATOM    349  CG  PHE B  24      24.205   6.958  12.907  1.00 33.80           C  
ATOM    350  CD1 PHE B  24      22.861   7.298  12.812  1.00 25.38           C  
ATOM    351  CD2 PHE B  24      24.939   6.675  11.767  1.00 23.70           C  
ATOM    352  CE1 PHE B  24      22.251   7.355  11.567  1.00 31.55           C  
ATOM    353  CE2 PHE B  24      24.322   6.738  10.520  1.00 28.74           C  
ATOM    354  CZ  PHE B  24      22.978   7.076  10.416  1.00 30.51           C  
ATOM    355  N   PHE B  25      27.487   7.979  13.847  1.00 35.07           N  
ATOM    356  CA  PHE B  25      28.659   8.201  13.011  1.00 36.85           C  
ATOM    357  C   PHE B  25      28.938   6.940  12.197  1.00 37.63           C  
ATOM    358  O   PHE B  25      28.848   5.867  12.805  1.00 37.13           O  
ATOM    359  CB  PHE B  25      29.896   8.461  13.858  1.00 51.89           C  
ATOM    360  CG  PHE B  25      30.151   7.500  14.977  1.00 60.80           C  
ATOM    361  CD1 PHE B  25      29.536   7.675  16.208  1.00 55.49           C  
ATOM    362  CD2 PHE B  25      31.009   6.419  14.811  1.00 64.85           C  
ATOM    363  CE1 PHE B  25      29.779   6.799  17.240  1.00 61.17           C  
ATOM    364  CE2 PHE B  25      31.248   5.530  15.837  1.00 57.03           C  
ATOM    365  CZ  PHE B  25      30.631   5.723  17.058  1.00 62.97           C  
ATOM    366  N   TYR B  26      29.220   7.048  10.907  1.00 37.93           N  
ATOM    367  CA  TYR B  26      29.490   5.794  10.190  1.00 38.39           C  
ATOM    368  C   TYR B  26      30.884   5.840   9.578  1.00 39.54           C  
ATOM    369  O   TYR B  26      31.076   6.352   8.496  1.00 38.46           O  
ATOM    370  CB  TYR B  26      28.425   5.463   9.144  1.00 34.95           C  
ATOM    371  CG  TYR B  26      28.732   4.150   8.457  1.00 34.99           C  
ATOM    372  CD1 TYR B  26      28.441   2.982   9.151  1.00 38.75           C  
ATOM    373  CD2 TYR B  26      29.296   4.046   7.197  1.00 36.40           C  
ATOM    374  CE1 TYR B  26      28.685   1.738   8.613  1.00 37.93           C  
ATOM    375  CE2 TYR B  26      29.563   2.798   6.647  1.00 38.86           C  
ATOM    376  CZ  TYR B  26      29.252   1.662   7.357  1.00 39.63           C  
ATOM    377  OH  TYR B  26      29.496   0.415   6.838  1.00 42.86           O  
ATOM    378  N   THR B  27      31.840   5.246  10.275  1.00 44.88           N  
ATOM    379  CA  THR B  27      33.236   5.165   9.852  1.00 50.60           C  
ATOM    380  C   THR B  27      33.545   3.698   9.572  1.00 52.90           C  
ATOM    381  O   THR B  27      33.816   2.915  10.484  1.00 56.63           O  
ATOM    382  CB  THR B  27      34.222   5.714  10.901  1.00 56.27           C  
ATOM    383  OG1 THR B  27      34.106   4.959  12.116  1.00 58.32           O  
ATOM    384  CG2 THR B  27      33.953   7.170  11.257  1.00 55.42           C  
ATOM    385  N   PRO B  28      33.458   3.299   8.310  1.00 52.08           N  
ATOM    386  CA  PRO B  28      33.666   1.943   7.873  1.00 54.39           C  
ATOM    387  C   PRO B  28      35.094   1.463   8.025  1.00 60.23           C  
ATOM    388  O   PRO B  28      35.369   0.291   8.251  1.00 63.42           O  
ATOM    389  CB  PRO B  28      33.390   1.980   6.357  1.00 53.03           C  
ATOM    390  CG  PRO B  28      33.603   3.402   5.967  1.00 50.92           C  
ATOM    391  CD  PRO B  28      33.153   4.198   7.166  1.00 52.27           C  
ATOM    392  N   LYS B  29      36.008   2.406   7.841  1.00 64.97           N  
ATOM    393  CA  LYS B  29      37.456   2.205   7.845  1.00 70.21           C  
ATOM    394  C   LYS B  29      38.035   2.207   9.266  1.00 74.77           C  
ATOM    395  O   LYS B  29      38.709   3.137   9.689  1.00 77.06           O  
ATOM    396  CB  LYS B  29      38.095   3.323   7.021  1.00 65.91           C  
ATOM    397  CG  LYS B  29      37.787   3.191   5.528  1.00 62.19           C  
ATOM    398  CD  LYS B  29      38.893   2.453   4.771  0.00 30.00           C  
ATOM    399  CE  LYS B  29      39.292   3.166   3.474  0.00 30.00           C  
ATOM    400  NZ  LYS B  29      40.698   2.897   3.178  0.00 30.00           N  
ATOM    401  N   THR B  30      37.748   1.095   9.936  1.00 76.75           N  
ATOM    402  CA  THR B  30      38.208   0.799  11.280  1.00 78.98           C  
ATOM    403  C   THR B  30      38.683  -0.658  11.301  1.00 80.79           C  
ATOM    404  O   THR B  30      38.967  -1.164  12.408  1.00 81.82           O  
ATOM    405  CB  THR B  30      36.738   0.752  12.060  0.00 30.00           C  
ATOM    406  OG1 THR B  30      35.567   0.904  11.155  0.00 30.00           O  
ATOM    407  CG2 THR B  30      36.870   1.816  13.187  0.00 30.00           C  
ATOM    408  OXT THR B  30      38.774  -1.281  10.219  1.00 87.59           O  
TER     409      THR B  30                                                      
ATOM    410  N   GLY C   1      20.480  22.445   8.971  1.00 38.45           N  
ATOM    411  CA  GLY C   1      21.329  21.209   8.825  1.00 36.01           C  
ATOM    412  C   GLY C   1      20.882  20.393   7.614  1.00 34.34           C  
ATOM    413  O   GLY C   1      20.046  20.858   6.832  1.00 35.19           O  
ATOM    414  N   ILE C   2      21.387  19.160   7.485  1.00 31.43           N  
ATOM    415  CA  ILE C   2      21.006  18.330   6.335  1.00 30.50           C  
ATOM    416  C   ILE C   2      19.501  18.176   6.149  1.00 27.42           C  
ATOM    417  O   ILE C   2      19.046  18.338   5.000  1.00 25.57           O  
ATOM    418  CB  ILE C   2      21.748  16.975   6.416  1.00 32.39           C  
ATOM    419  CG1 ILE C   2      21.653  16.250   5.082  1.00 23.78           C  
ATOM    420  CG2 ILE C   2      21.297  16.121   7.584  1.00 23.56           C  
ATOM    421  CD1 ILE C   2      22.633  15.104   4.982  1.00 22.36           C  
ATOM    422  N   VAL C   3      18.728  17.940   7.193  1.00 22.64           N  
ATOM    423  CA  VAL C   3      17.281  17.801   7.117  1.00 28.34           C  
ATOM    424  C   VAL C   3      16.594  19.036   6.538  1.00 31.91           C  
ATOM    425  O   VAL C   3      15.748  18.924   5.627  1.00 33.16           O  
ATOM    426  CB  VAL C   3      16.641  17.481   8.486  1.00 33.09           C  
ATOM    427  CG1 VAL C   3      15.128  17.475   8.419  1.00 30.63           C  
ATOM    428  CG2 VAL C   3      17.106  16.148   9.063  1.00 36.47           C  
ATOM    429  N   GLU C   4      16.979  20.241   6.985  1.00 31.92           N  
ATOM    430  CA  GLU C   4      16.189  21.287   6.348  1.00 32.31           C  
ATOM    431  C   GLU C   4      16.816  21.738   5.027  1.00 35.00           C  
ATOM    432  O   GLU C   4      16.157  22.282   4.150  1.00 37.73           O  
ATOM    433  CB  GLU C   4      16.099  22.471   7.312  1.00 34.02           C  
ATOM    434  CG  GLU C   4      17.222  22.464   8.350  1.00 43.39           C  
ATOM    435  CD  GLU C   4      16.731  21.798   9.615  1.00 46.28           C  
ATOM    436  OE1 GLU C   4      16.576  20.585   9.617  0.00 30.00           O  
ATOM    437  OE2 GLU C   4      16.504  22.505  10.596  0.00 30.00           O  
ATOM    438  N   GLN C   5      18.076  21.445   4.697  1.00 31.94           N  
ATOM    439  CA  GLN C   5      18.483  21.723   3.318  1.00 32.96           C  
ATOM    440  C   GLN C   5      17.881  20.685   2.364  1.00 34.25           C  
ATOM    441  O   GLN C   5      17.261  21.010   1.358  1.00 40.47           O  
ATOM    442  CB  GLN C   5      19.998  21.605   3.131  1.00 38.21           C  
ATOM    443  CG  GLN C   5      20.778  22.586   4.001  1.00 43.01           C  
ATOM    444  CD  GLN C   5      20.453  23.983   3.494  1.00 44.44           C  
ATOM    445  OE1 GLN C   5      20.073  24.882   4.238  1.00 56.31           O  
ATOM    446  NE2 GLN C   5      20.559  24.168   2.184  1.00 41.09           N  
ATOM    447  N   CYS C   6      18.178  19.415   2.667  1.00 31.44           N  
ATOM    448  CA  CYS C   6      17.761  18.313   1.806  1.00 29.08           C  
ATOM    449  C   CYS C   6      16.400  17.694   1.992  1.00 29.56           C  
ATOM    450  O   CYS C   6      16.106  16.820   1.150  1.00 29.62           O  
ATOM    451  CB  CYS C   6      18.899  17.236   1.774  1.00 25.32           C  
ATOM    452  SG  CYS C   6      20.449  18.192   1.480  1.00 23.55           S  
ATOM    453  N   CYS C   7      15.530  18.043   2.935  1.00 28.95           N  
ATOM    454  CA  CYS C   7      14.199  17.396   2.976  1.00 31.85           C  
ATOM    455  C   CYS C   7      13.140  18.398   2.545  1.00 36.96           C  
ATOM    456  O   CYS C   7      11.935  18.179   2.464  1.00 39.81           O  
ATOM    457  CB  CYS C   7      13.897  16.796   4.332  1.00 21.70           C  
ATOM    458  SG  CYS C   7      14.906  15.285   4.491  1.00 24.80           S  
ATOM    459  N   THR C   8      13.641  19.617   2.267  1.00 33.91           N  
ATOM    460  CA  THR C   8      12.789  20.694   1.820  1.00 38.11           C  
ATOM    461  C   THR C   8      12.883  20.898   0.309  1.00 39.95           C  
ATOM    462  O   THR C   8      11.944  21.265  -0.399  1.00 40.77           O  
ATOM    463  CB  THR C   8      13.087  22.038   2.538  1.00 51.38           C  
ATOM    464  OG1 THR C   8      14.420  22.522   2.333  1.00 59.93           O  
ATOM    465  CG2 THR C   8      12.777  21.927   4.029  1.00 43.12           C  
ATOM    466  N   SER C   9      14.058  20.615  -0.230  1.00 38.64           N  
ATOM    467  CA  SER C   9      14.359  20.753  -1.654  1.00 38.07           C  
ATOM    468  C   SER C   9      15.319  19.598  -1.950  1.00 34.10           C  
ATOM    469  O   SER C   9      16.007  19.297  -0.978  1.00 33.20           O  
ATOM    470  CB  SER C   9      15.054  22.104  -1.921  1.00 47.76           C  
ATOM    471  OG  SER C   9      16.126  22.336  -1.011  1.00 56.87           O  
ATOM    472  N   ILE C  10      15.451  19.096  -3.148  1.00 32.01           N  
ATOM    473  CA  ILE C  10      16.338  17.989  -3.429  1.00 34.65           C  
ATOM    474  C   ILE C  10      17.807  18.367  -3.573  1.00 31.44           C  
ATOM    475  O   ILE C  10      18.157  19.159  -4.444  1.00 32.62           O  
ATOM    476  CB  ILE C  10      15.888  17.298  -4.748  1.00 41.49           C  
ATOM    477  CG1 ILE C  10      14.393  17.011  -4.681  1.00 45.21           C  
ATOM    478  CG2 ILE C  10      16.657  16.000  -4.965  1.00 41.83           C  
ATOM    479  CD1 ILE C  10      14.007  16.130  -3.499  1.00 55.85           C  
ATOM    480  N   CYS C  11      18.687  17.757  -2.804  1.00 27.00           N  
ATOM    481  CA  CYS C  11      20.110  18.023  -2.899  1.00 26.49           C  
ATOM    482  C   CYS C  11      20.735  17.145  -3.972  1.00 26.73           C  
ATOM    483  O   CYS C  11      20.367  15.978  -4.004  1.00 28.21           O  
ATOM    484  CB  CYS C  11      20.774  17.738  -1.541  1.00 20.97           C  
ATOM    485  SG  CYS C  11      20.239  18.955  -0.375  1.00 20.39           S  
ATOM    486  N   SER C  12      21.630  17.671  -4.785  1.00 23.77           N  
ATOM    487  CA  SER C  12      22.239  16.818  -5.818  1.00 23.95           C  
ATOM    488  C   SER C  12      23.299  15.971  -5.131  1.00 24.34           C  
ATOM    489  O   SER C  12      23.509  16.213  -3.928  1.00 24.56           O  
ATOM    490  CB  SER C  12      22.780  17.758  -6.895  1.00 28.09           C  
ATOM    491  OG  SER C  12      23.838  18.528  -6.372  1.00 27.57           O  
ATOM    492  N   LEU C  13      24.043  15.085  -5.771  1.00 24.30           N  
ATOM    493  CA  LEU C  13      25.064  14.283  -5.097  1.00 26.75           C  
ATOM    494  C   LEU C  13      26.264  15.091  -4.588  1.00 26.40           C  
ATOM    495  O   LEU C  13      26.936  14.832  -3.566  1.00 23.10           O  
ATOM    496  CB  LEU C  13      25.496  13.087  -5.937  1.00 28.52           C  
ATOM    497  CG  LEU C  13      24.460  11.992  -6.278  1.00 35.58           C  
ATOM    498  CD1 LEU C  13      25.128  10.618  -6.378  1.00 28.79           C  
ATOM    499  CD2 LEU C  13      23.321  11.832  -5.281  1.00 28.09           C  
ATOM    500  N   TYR C  14      26.507  16.164  -5.319  1.00 26.12           N  
ATOM    501  CA  TYR C  14      27.565  17.118  -5.043  1.00 25.15           C  
ATOM    502  C   TYR C  14      27.275  17.874  -3.751  1.00 23.23           C  
ATOM    503  O   TYR C  14      28.111  17.861  -2.849  1.00 24.12           O  
ATOM    504  CB  TYR C  14      27.745  18.076  -6.224  1.00 25.65           C  
ATOM    505  CG  TYR C  14      28.875  19.037  -5.838  1.00 31.77           C  
ATOM    506  CD1 TYR C  14      30.109  18.606  -5.350  1.00 28.91           C  
ATOM    507  CD2 TYR C  14      28.620  20.393  -5.954  1.00 31.93           C  
ATOM    508  CE1 TYR C  14      31.066  19.526  -4.988  1.00 28.55           C  
ATOM    509  CE2 TYR C  14      29.593  21.305  -5.600  1.00 33.89           C  
ATOM    510  CZ  TYR C  14      30.802  20.866  -5.111  1.00 32.54           C  
ATOM    511  OH  TYR C  14      31.735  21.834  -4.801  1.00 34.65           O  
ATOM    512  N   GLN C  15      26.056  18.341  -3.561  1.00 19.05           N  
ATOM    513  CA  GLN C  15      25.628  18.945  -2.318  1.00 21.40           C  
ATOM    514  C   GLN C  15      25.639  17.988  -1.131  1.00 25.62           C  
ATOM    515  O   GLN C  15      25.921  18.399   0.000  1.00 23.94           O  
ATOM    516  CB  GLN C  15      24.175  19.434  -2.482  1.00 23.69           C  
ATOM    517  CG  GLN C  15      24.183  20.816  -3.088  1.00 31.26           C  
ATOM    518  CD  GLN C  15      22.857  21.232  -3.669  1.00 37.37           C  
ATOM    519  OE1 GLN C  15      21.921  20.474  -3.907  1.00 41.54           O  
ATOM    520  NE2 GLN C  15      22.796  22.531  -3.933  1.00 36.12           N  
ATOM    521  N   LEU C  16      25.347  16.710  -1.425  1.00 27.26           N  
ATOM    522  CA  LEU C  16      25.324  15.665  -0.385  1.00 27.26           C  
ATOM    523  C   LEU C  16      26.735  15.361   0.098  1.00 22.44           C  
ATOM    524  O   LEU C  16      27.006  15.124   1.274  1.00 22.38           O  
ATOM    525  CB  LEU C  16      24.656  14.412  -0.928  1.00 30.73           C  
ATOM    526  CG  LEU C  16      23.336  13.826  -0.505  1.00 34.91           C  
ATOM    527  CD1 LEU C  16      22.422  14.739   0.282  1.00 20.29           C  
ATOM    528  CD2 LEU C  16      22.557  13.333  -1.728  1.00 30.35           C  
ATOM    529  N   GLU C  17      27.686  15.455  -0.822  1.00 26.39           N  
ATOM    530  CA  GLU C  17      29.114  15.249  -0.555  1.00 26.63           C  
ATOM    531  C   GLU C  17      29.638  16.194   0.501  1.00 24.31           C  
ATOM    532  O   GLU C  17      30.593  15.896   1.227  1.00 23.54           O  
ATOM    533  CB  GLU C  17      29.900  15.381  -1.846  1.00 31.42           C  
ATOM    534  CG  GLU C  17      31.332  14.869  -1.801  1.00 36.73           C  
ATOM    535  CD  GLU C  17      32.270  15.910  -1.203  1.00 48.27           C  
ATOM    536  OE1 GLU C  17      32.246  17.124  -1.536  1.00 45.54           O  
ATOM    537  OE2 GLU C  17      33.067  15.532  -0.319  1.00 56.42           O  
ATOM    538  N   ASN C  18      29.009  17.368   0.671  1.00 22.17           N  
ATOM    539  CA  ASN C  18      29.371  18.237   1.768  1.00 20.19           C  
ATOM    540  C   ASN C  18      29.225  17.594   3.130  1.00 26.24           C  
ATOM    541  O   ASN C  18      29.920  18.136   4.039  1.00 20.70           O  
ATOM    542  CB  ASN C  18      28.591  19.558   1.645  1.00 26.37           C  
ATOM    543  CG  ASN C  18      28.850  20.595   2.709  1.00 25.87           C  
ATOM    544  OD1 ASN C  18      29.907  21.244   2.791  1.00 23.25           O  
ATOM    545  ND2 ASN C  18      27.890  20.777   3.602  1.00 26.15           N  
ATOM    546  N   TYR C  19      28.472  16.508   3.359  1.00 23.16           N  
ATOM    547  CA  TYR C  19      28.378  15.912   4.689  1.00 23.40           C  
ATOM    548  C   TYR C  19      29.249  14.686   4.861  1.00 24.91           C  
ATOM    549  O   TYR C  19      29.197  14.005   5.878  1.00 26.38           O  
ATOM    550  CB  TYR C  19      26.893  15.547   5.017  1.00 23.81           C  
ATOM    551  CG  TYR C  19      26.062  16.815   4.952  1.00 21.06           C  
ATOM    552  CD1 TYR C  19      25.970  17.642   6.066  1.00 21.75           C  
ATOM    553  CD2 TYR C  19      25.409  17.211   3.816  1.00 20.37           C  
ATOM    554  CE1 TYR C  19      25.236  18.817   6.017  1.00 17.39           C  
ATOM    555  CE2 TYR C  19      24.678  18.380   3.754  1.00 19.16           C  
ATOM    556  CZ  TYR C  19      24.616  19.183   4.857  1.00 23.31           C  
ATOM    557  OH  TYR C  19      23.868  20.361   4.822  1.00 35.04           O  
ATOM    558  N   CYS C  20      30.054  14.300   3.875  1.00 26.53           N  
ATOM    559  CA  CYS C  20      30.939  13.157   4.029  1.00 29.57           C  
ATOM    560  C   CYS C  20      32.032  13.545   5.029  1.00 31.34           C  
ATOM    561  O   CYS C  20      32.296  14.721   5.287  1.00 29.65           O  
ATOM    562  CB  CYS C  20      31.523  12.708   2.682  1.00 12.42           C  
ATOM    563  SG  CYS C  20      30.289  12.221   1.459  1.00 20.81           S  
ATOM    564  N   ASN C  21      32.690  12.572   5.637  1.00 35.11           N  
ATOM    565  CA  ASN C  21      33.792  12.817   6.567  1.00 35.44           C  
ATOM    566  C   ASN C  21      35.084  12.951   5.759  1.00 36.28           C  
ATOM    567  O   ASN C  21      35.033  13.217   4.534  1.00 38.44           O  
ATOM    568  CB  ASN C  21      33.974  11.674   7.534  1.00 43.08           C  
ATOM    569  CG  ASN C  21      33.209  11.691   8.817  1.00 55.04           C  
ATOM    570  OD1 ASN C  21      32.975  12.721   9.449  1.00 64.77           O  
ATOM    571  ND2 ASN C  21      32.796  10.499   9.256  1.00 59.85           N  
ATOM    572  OXT ASN C  21      36.146  12.743   6.370  1.00 46.68           O  
TER     573      ASN C  21                                                      
ATOM    574  N   PHE D   1      10.060  14.520  12.546  1.00 54.36           N  
ATOM    575  CA  PHE D   1       8.537  14.545  12.380  1.00 53.28           C  
ATOM    576  C   PHE D   1       8.307  13.557  11.233  1.00 49.62           C  
ATOM    577  O   PHE D   1       9.279  13.494  10.491  1.00 50.40           O  
ATOM    578  CB  PHE D   1       7.562  14.967  13.220  0.00 30.00           C  
ATOM    579  CG  PHE D   1       7.955  15.327  14.623  0.00 30.00           C  
ATOM    580  CD1 PHE D   1       8.514  16.573  14.881  0.00 30.00           C  
ATOM    581  CD2 PHE D   1       7.744  14.426  15.654  0.00 30.00           C  
ATOM    582  CE1 PHE D   1       8.858  16.917  16.181  0.00 30.00           C  
ATOM    583  CE2 PHE D   1       8.092  14.780  16.956  0.00 30.00           C  
ATOM    584  CZ  PHE D   1       8.648  16.024  17.224  0.00 30.00           C  
ATOM    585  N   VAL D   2       7.193  12.879  11.075  1.00 47.31           N  
ATOM    586  CA  VAL D   2       7.009  11.866  10.062  1.00 40.63           C  
ATOM    587  C   VAL D   2       7.548  12.114   8.672  1.00 36.43           C  
ATOM    588  O   VAL D   2       8.523  11.439   8.271  1.00 33.66           O  
ATOM    589  CB  VAL D   2       5.575  11.307   9.980  1.00 47.30           C  
ATOM    590  CG1 VAL D   2       5.636   9.957   9.262  1.00 42.69           C  
ATOM    591  CG2 VAL D   2       5.019  11.148  11.391  1.00 47.26           C  
ATOM    592  N   ASN D   3       6.973  13.042   7.924  1.00 32.19           N  
ATOM    593  CA  ASN D   3       7.484  13.253   6.576  1.00 32.11           C  
ATOM    594  C   ASN D   3       8.986  13.539   6.586  1.00 31.59           C  
ATOM    595  O   ASN D   3       9.755  12.985   5.812  1.00 28.59           O  
ATOM    596  CB  ASN D   3       6.733  14.435   5.961  1.00 32.89           C  
ATOM    597  CG  ASN D   3       5.708  13.922   4.982  1.00 51.36           C  
ATOM    598  OD1 ASN D   3       5.894  13.958   3.769  1.00 69.97           O  
ATOM    599  ND2 ASN D   3       4.590  13.427   5.539  1.00 66.06           N  
ATOM    600  N   GLN D   4       9.495  14.312   7.541  1.00 27.34           N  
ATOM    601  CA  GLN D   4      10.936  14.542   7.614  1.00 29.46           C  
ATOM    602  C   GLN D   4      11.692  13.307   8.120  1.00 27.03           C  
ATOM    603  O   GLN D   4      12.853  13.084   7.803  1.00 23.92           O  
ATOM    604  CB  GLN D   4      11.184  15.724   8.552  1.00 34.36           C  
ATOM    605  CG  GLN D   4      10.989  17.072   7.856  1.00 49.88           C  
ATOM    606  CD  GLN D   4      11.542  18.173   8.731  1.00 58.98           C  
ATOM    607  OE1 GLN D   4      11.855  18.000   9.897  1.00 64.71           O  
ATOM    608  NE2 GLN D   4      11.667  19.357   8.100  1.00 64.57           N  
ATOM    609  N   TYR D   5      11.046  12.506   8.941  1.00 23.13           N  
ATOM    610  CA  TYR D   5      11.682  11.315   9.501  1.00 21.45           C  
ATOM    611  C   TYR D   5      11.854  10.272   8.388  1.00 17.26           C  
ATOM    612  O   TYR D   5      12.869   9.593   8.296  1.00 20.17           O  
ATOM    613  CB  TYR D   5      10.782  10.806  10.632  1.00 22.59           C  
ATOM    614  CG  TYR D   5      11.363   9.575  11.309  1.00 22.36           C  
ATOM    615  CD1 TYR D   5      12.401   9.699  12.213  1.00 21.03           C  
ATOM    616  CD2 TYR D   5      10.882   8.314  11.016  1.00 23.49           C  
ATOM    617  CE1 TYR D   5      12.937   8.600  12.849  1.00 22.65           C  
ATOM    618  CE2 TYR D   5      11.437   7.201  11.626  1.00 25.03           C  
ATOM    619  CZ  TYR D   5      12.455   7.354  12.537  1.00 27.18           C  
ATOM    620  OH  TYR D   5      13.000   6.245  13.144  1.00 32.52           O  
ATOM    621  N   LEU D   6      10.883  10.144   7.520  1.00 14.55           N  
ATOM    622  CA  LEU D   6      10.949   9.253   6.346  1.00 22.47           C  
ATOM    623  C   LEU D   6      11.995   9.717   5.333  1.00 22.21           C  
ATOM    624  O   LEU D   6      12.774   8.929   4.823  1.00 22.29           O  
ATOM    625  CB  LEU D   6       9.566   9.163   5.740  1.00 26.98           C  
ATOM    626  CG  LEU D   6       8.663   8.005   6.232  1.00 27.87           C  
ATOM    627  CD1 LEU D   6       8.916   7.557   7.629  1.00 30.64           C  
ATOM    628  CD2 LEU D   6       7.233   8.453   5.948  1.00 17.62           C  
ATOM    629  N   CYS D   7      12.102  11.019   5.088  1.00 20.14           N  
ATOM    630  CA  CYS D   7      13.096  11.640   4.221  1.00 23.50           C  
ATOM    631  C   CYS D   7      14.505  11.400   4.764  1.00 22.35           C  
ATOM    632  O   CYS D   7      15.422  10.986   4.044  1.00 21.86           O  
ATOM    633  CB  CYS D   7      12.823  13.147   4.058  1.00 19.72           C  
ATOM    634  SG  CYS D   7      14.121  14.024   3.137  1.00 17.52           S  
ATOM    635  N   GLY D   8      14.667  11.451   6.099  1.00 21.58           N  
ATOM    636  CA  GLY D   8      15.949  11.164   6.741  1.00 20.33           C  
ATOM    637  C   GLY D   8      16.524   9.786   6.432  1.00 18.99           C  
ATOM    638  O   GLY D   8      17.720   9.511   6.361  1.00 19.27           O  
ATOM    639  N   SER D   9      15.672   8.799   6.327  1.00 16.89           N  
ATOM    640  CA  SER D   9      15.887   7.416   6.001  1.00 19.30           C  
ATOM    641  C   SER D   9      16.478   7.333   4.595  1.00 17.60           C  
ATOM    642  O   SER D   9      17.436   6.626   4.398  1.00 17.48           O  
ATOM    643  CB  SER D   9      14.500   6.690   5.946  1.00 23.94           C  
ATOM    644  OG  SER D   9      14.783   5.335   6.163  1.00 37.03           O  
ATOM    645  N   HIS D  10      15.928   8.089   3.638  1.00 13.98           N  
ATOM    646  CA  HIS D  10      16.493   8.146   2.296  1.00 13.35           C  
ATOM    647  C   HIS D  10      17.799   8.937   2.332  1.00 15.84           C  
ATOM    648  O   HIS D  10      18.771   8.473   1.723  1.00 18.06           O  
ATOM    649  CB  HIS D  10      15.500   8.787   1.312  1.00 14.89           C  
ATOM    650  CG  HIS D  10      14.334   7.856   1.119  1.00 17.89           C  
ATOM    651  ND1 HIS D  10      14.367   6.769   0.276  1.00 21.07           N  
ATOM    652  CD2 HIS D  10      13.104   7.849   1.680  1.00 14.25           C  
ATOM    653  CE1 HIS D  10      13.217   6.107   0.302  1.00 14.46           C  
ATOM    654  NE2 HIS D  10      12.438   6.769   1.153  1.00 20.33           N  
ATOM    655  N   LEU D  11      17.883  10.054   3.066  1.00 16.43           N  
ATOM    656  CA  LEU D  11      19.123  10.808   3.139  1.00 17.74           C  
ATOM    657  C   LEU D  11      20.347   9.986   3.545  1.00 18.89           C  
ATOM    658  O   LEU D  11      21.479  10.070   3.061  1.00 22.30           O  
ATOM    659  CB  LEU D  11      18.963  11.934   4.210  1.00 26.64           C  
ATOM    660  CG  LEU D  11      18.256  13.218   3.755  1.00 28.92           C  
ATOM    661  CD1 LEU D  11      18.200  14.245   4.879  1.00 19.33           C  
ATOM    662  CD2 LEU D  11      18.976  13.830   2.558  1.00 24.88           C  
ATOM    663  N   VAL D  12      20.215   9.123   4.516  1.00 16.47           N  
ATOM    664  CA  VAL D  12      21.333   8.309   5.055  1.00 17.90           C  
ATOM    665  C   VAL D  12      21.752   7.264   4.066  1.00 20.00           C  
ATOM    666  O   VAL D  12      22.939   6.911   3.966  1.00 21.99           O  
ATOM    667  CB  VAL D  12      20.758   7.955   6.448  1.00 20.00           C  
ATOM    668  CG1 VAL D  12      20.725   6.509   6.793  1.00 26.50           C  
ATOM    669  CG2 VAL D  12      21.359   8.872   7.522  1.00 23.24           C  
ATOM    670  N   GLU D  13      20.858   6.733   3.231  1.00 19.84           N  
ATOM    671  CA  GLU D  13      21.191   5.800   2.169  1.00 18.30           C  
ATOM    672  C   GLU D  13      21.939   6.530   1.048  1.00 16.67           C  
ATOM    673  O   GLU D  13      22.905   6.020   0.482  1.00 15.13           O  
ATOM    674  CB  GLU D  13      19.964   5.147   1.559  1.00 18.10           C  
ATOM    675  CG AGLU D  13      20.303   3.821   0.927  0.50 32.06           C  
ATOM    676  CG BGLU D  13      18.821   4.705   2.427  0.50 30.23           C  
ATOM    677  CD AGLU D  13      21.196   2.909   1.757  0.50 37.34           C  
ATOM    678  CD BGLU D  13      17.668   4.107   1.638  0.50 37.21           C  
ATOM    679  OE1AGLU D  13      21.230   2.940   3.012  0.50 21.74           O  
ATOM    680  OE1BGLU D  13      17.704   4.071   0.392  0.50 32.99           O  
ATOM    681  OE2AGLU D  13      21.929   2.140   1.096  0.50 29.81           O  
ATOM    682  OE2BGLU D  13      16.699   3.674   2.295  0.50 42.69           O  
ATOM    683  N   ALA D  14      21.537   7.776   0.719  1.00 16.14           N  
ATOM    684  CA  ALA D  14      22.229   8.528  -0.327  1.00 15.35           C  
ATOM    685  C   ALA D  14      23.645   8.850   0.134  1.00 14.60           C  
ATOM    686  O   ALA D  14      24.546   8.814  -0.690  1.00 15.73           O  
ATOM    687  CB  ALA D  14      21.477   9.778  -0.790  1.00 11.58           C  
ATOM    688  N   LEU D  15      23.883   9.043   1.425  1.00 15.48           N  
ATOM    689  CA  LEU D  15      25.183   9.377   1.988  1.00 18.89           C  
ATOM    690  C   LEU D  15      26.190   8.256   1.957  1.00 19.90           C  
ATOM    691  O   LEU D  15      27.366   8.329   1.603  1.00 19.56           O  
ATOM    692  CB  LEU D  15      25.034   9.942   3.416  1.00 11.86           C  
ATOM    693  CG  LEU D  15      24.500  11.393   3.476  1.00 21.43           C  
ATOM    694  CD1 LEU D  15      24.234  11.820   4.918  1.00 26.43           C  
ATOM    695  CD2 LEU D  15      25.478  12.367   2.847  1.00 24.09           C  
ATOM    696  N   TYR D  16      25.714   7.067   2.335  1.00 19.98           N  
ATOM    697  CA  TYR D  16      26.465   5.830   2.316  1.00 18.74           C  
ATOM    698  C   TYR D  16      27.003   5.653   0.897  1.00 18.23           C  
ATOM    699  O   TYR D  16      28.196   5.421   0.699  1.00 21.08           O  
ATOM    700  CB  TYR D  16      25.534   4.675   2.745  1.00 17.87           C  
ATOM    701  CG  TYR D  16      26.303   3.370   2.816  1.00 16.12           C  
ATOM    702  CD1 TYR D  16      27.106   2.991   3.888  1.00 13.49           C  
ATOM    703  CD2 TYR D  16      26.213   2.519   1.724  1.00 14.72           C  
ATOM    704  CE1 TYR D  16      27.733   1.773   3.871  1.00 14.41           C  
ATOM    705  CE2 TYR D  16      26.848   1.264   1.694  1.00 20.95           C  
ATOM    706  CZ  TYR D  16      27.630   0.932   2.770  1.00 16.70           C  
ATOM    707  OH  TYR D  16      28.311  -0.258   2.793  1.00 20.98           O  
ATOM    708  N   LEU D  17      26.129   5.773  -0.103  1.00 20.42           N  
ATOM    709  CA  LEU D  17      26.534   5.660  -1.494  1.00 22.18           C  
ATOM    710  C   LEU D  17      27.509   6.777  -1.874  1.00 25.33           C  
ATOM    711  O   LEU D  17      28.622   6.507  -2.315  1.00 29.15           O  
ATOM    712  CB  LEU D  17      25.352   5.674  -2.450  1.00 20.25           C  
ATOM    713  CG  LEU D  17      25.654   5.858  -3.942  1.00 31.66           C  
ATOM    714  CD1 LEU D  17      26.232   4.617  -4.617  1.00 23.69           C  
ATOM    715  CD2 LEU D  17      24.406   6.321  -4.687  1.00 32.91           C  
ATOM    716  N   VAL D  18      27.158   8.032  -1.714  1.00 24.20           N  
ATOM    717  CA  VAL D  18      28.026   9.144  -2.083  1.00 26.31           C  
ATOM    718  C   VAL D  18      29.372   9.157  -1.361  1.00 25.21           C  
ATOM    719  O   VAL D  18      30.358   9.319  -2.054  1.00 22.71           O  
ATOM    720  CB  VAL D  18      27.286  10.496  -1.903  1.00 26.95           C  
ATOM    721  CG1 VAL D  18      28.271  11.648  -2.028  1.00 28.64           C  
ATOM    722  CG2 VAL D  18      26.159  10.653  -2.938  1.00 22.02           C  
ATOM    723  N   CYS D  19      29.447   9.130  -0.046  1.00 21.91           N  
ATOM    724  CA  CYS D  19      30.632   9.142   0.769  1.00 27.58           C  
ATOM    725  C   CYS D  19      31.476   7.857   0.728  1.00 32.68           C  
ATOM    726  O   CYS D  19      32.652   7.992   1.143  1.00 29.85           O  
ATOM    727  CB  CYS D  19      30.258   9.386   2.250  1.00 18.62           C  
ATOM    728  SG  CYS D  19      29.230  10.882   2.552  1.00 16.37           S  
ATOM    729  N   GLY D  20      31.068   6.628   0.362  1.00 30.18           N  
ATOM    730  CA  GLY D  20      32.052   5.580   0.346  1.00 28.68           C  
ATOM    731  C   GLY D  20      32.869   5.386   1.605  1.00 27.81           C  
ATOM    732  O   GLY D  20      32.363   5.377   2.720  1.00 30.30           O  
ATOM    733  N   GLU D  21      34.181   5.203   1.440  1.00 36.05           N  
ATOM    734  CA  GLU D  21      35.101   4.896   2.518  1.00 37.29           C  
ATOM    735  C   GLU D  21      35.358   6.049   3.475  1.00 36.95           C  
ATOM    736  O   GLU D  21      35.844   5.795   4.578  1.00 36.88           O  
ATOM    737  CB  GLU D  21      36.466   4.396   2.041  1.00 46.33           C  
ATOM    738  CG  GLU D  21      36.603   4.010   0.593  1.00 53.19           C  
ATOM    739  CD  GLU D  21      37.486   2.812   0.324  1.00 67.31           C  
ATOM    740  OE1 GLU D  21      37.773   2.019   1.249  1.00 69.61           O  
ATOM    741  OE2 GLU D  21      37.900   2.625  -0.844  1.00 72.34           O  
ATOM    742  N   ARG D  22      35.020   7.281   3.072  1.00 34.54           N  
ATOM    743  CA  ARG D  22      35.190   8.393   4.002  1.00 32.35           C  
ATOM    744  C   ARG D  22      34.268   8.232   5.187  1.00 36.39           C  
ATOM    745  O   ARG D  22      34.646   8.494   6.328  1.00 42.36           O  
ATOM    746  CB  ARG D  22      34.858   9.701   3.281  1.00 39.58           C  
ATOM    747  CG  ARG D  22      35.878   9.968   2.169  1.00 35.54           C  
ATOM    748  CD  ARG D  22      35.240  10.902   1.154  1.00 32.94           C  
ATOM    749  NE  ARG D  22      35.089  12.200   1.842  1.00 35.05           N  
ATOM    750  CZ  ARG D  22      34.656  13.364   1.385  1.00 27.05           C  
ATOM    751  NH1 ARG D  22      34.289  13.415   0.119  1.00 32.46           N  
ATOM    752  NH2 ARG D  22      34.605  14.365   2.232  1.00 44.34           N  
ATOM    753  N   GLY D  23      33.037   7.768   4.962  1.00 35.83           N  
ATOM    754  CA  GLY D  23      32.101   7.661   6.095  1.00 31.15           C  
ATOM    755  C   GLY D  23      31.367   9.016   6.160  1.00 30.26           C  
ATOM    756  O   GLY D  23      31.528   9.891   5.307  1.00 28.62           O  
ATOM    757  N   PHE D  24      30.541   9.185   7.184  1.00 27.72           N  
ATOM    758  CA  PHE D  24      29.778  10.399   7.359  1.00 26.59           C  
ATOM    759  C   PHE D  24      29.265  10.350   8.795  1.00 27.63           C  
ATOM    760  O   PHE D  24      29.295   9.346   9.480  1.00 28.51           O  
ATOM    761  CB  PHE D  24      28.598  10.472   6.373  1.00 28.62           C  
ATOM    762  CG  PHE D  24      27.581   9.368   6.504  1.00 19.11           C  
ATOM    763  CD1 PHE D  24      27.735   8.184   5.795  1.00 19.00           C  
ATOM    764  CD2 PHE D  24      26.494   9.508   7.343  1.00 17.50           C  
ATOM    765  CE1 PHE D  24      26.808   7.156   5.917  1.00 18.34           C  
ATOM    766  CE2 PHE D  24      25.565   8.486   7.464  1.00 22.36           C  
ATOM    767  CZ  PHE D  24      25.722   7.317   6.752  1.00 16.00           C  
ATOM    768  N   PHE D  25      28.705  11.444   9.220  1.00 31.54           N  
ATOM    769  CA  PHE D  25      28.114  11.676  10.520  1.00 33.18           C  
ATOM    770  C   PHE D  25      26.668  12.084  10.267  1.00 35.18           C  
ATOM    771  O   PHE D  25      26.500  12.849   9.321  1.00 41.17           O  
ATOM    772  CB  PHE D  25      28.796  12.824  11.252  1.00 38.49           C  
ATOM    773  CG APHE D  25      29.706  12.314  12.338  0.50 42.77           C  
ATOM    774  CG BPHE D  25      29.159  13.996  10.377  0.50 44.07           C  
ATOM    775  CD1APHE D  25      29.193  12.086  13.604  0.50 41.45           C  
ATOM    776  CD1BPHE D  25      30.197  13.910   9.461  0.50 42.15           C  
ATOM    777  CD2APHE D  25      31.044  12.067  12.094  0.50 46.15           C  
ATOM    778  CD2BPHE D  25      28.464  15.192  10.464  0.50 47.82           C  
ATOM    779  CE1APHE D  25      30.017  11.623  14.611  0.50 45.75           C  
ATOM    780  CE1BPHE D  25      30.538  14.971   8.656  0.50 42.27           C  
ATOM    781  CE2APHE D  25      31.862  11.598  13.102  0.50 49.43           C  
ATOM    782  CE2BPHE D  25      28.794  16.274   9.663  0.50 43.95           C  
ATOM    783  CZ APHE D  25      31.353  11.375  14.365  0.50 45.40           C  
ATOM    784  CZ BPHE D  25      29.836  16.155   8.763  0.50 44.47           C  
ATOM    785  N   TYR D  26      25.716  11.541  10.996  1.00 34.96           N  
ATOM    786  CA  TYR D  26      24.347  11.981  10.739  1.00 34.10           C  
ATOM    787  C   TYR D  26      23.916  12.551  12.089  1.00 35.98           C  
ATOM    788  O   TYR D  26      23.920  11.810  13.070  1.00 34.42           O  
ATOM    789  CB  TYR D  26      23.417  10.892  10.244  1.00 29.61           C  
ATOM    790  CG  TYR D  26      22.005  11.401  10.034  1.00 30.48           C  
ATOM    791  CD1 TYR D  26      21.666  12.196   8.936  1.00 32.18           C  
ATOM    792  CD2 TYR D  26      21.016  11.082  10.950  1.00 31.16           C  
ATOM    793  CE1 TYR D  26      20.371  12.653   8.768  1.00 30.41           C  
ATOM    794  CE2 TYR D  26      19.712  11.526  10.785  1.00 29.77           C  
ATOM    795  CZ  TYR D  26      19.415  12.313   9.689  1.00 31.10           C  
ATOM    796  OH  TYR D  26      18.107  12.727   9.564  1.00 38.48           O  
ATOM    797  N   THR D  27      23.709  13.856  12.122  1.00 39.72           N  
ATOM    798  CA  THR D  27      23.307  14.482  13.400  1.00 44.46           C  
ATOM    799  C   THR D  27      22.118  15.343  13.000  1.00 44.50           C  
ATOM    800  O   THR D  27      22.303  16.427  12.470  1.00 46.29           O  
ATOM    801  CB  THR D  27      24.363  15.353  14.083  1.00 48.78           C  
ATOM    802  OG1 THR D  27      24.566  16.514  13.266  1.00 43.08           O  
ATOM    803  CG2 THR D  27      25.730  14.693  14.244  1.00 42.61           C  
ATOM    804  N   PRO D  28      20.926  14.780  13.096  1.00 45.28           N  
ATOM    805  CA  PRO D  28      19.734  15.528  12.734  1.00 47.63           C  
ATOM    806  C   PRO D  28      19.745  16.853  13.503  1.00 50.32           C  
ATOM    807  O   PRO D  28      19.167  17.847  13.069  1.00 55.08           O  
ATOM    808  CB  PRO D  28      18.576  14.637  13.153  1.00 47.66           C  
ATOM    809  CG  PRO D  28      19.147  13.559  14.018  1.00 46.26           C  
ATOM    810  CD  PRO D  28      20.621  13.476  13.727  1.00 45.36           C  
ATOM    811  N   LYS D  29      20.391  17.124  14.650  0.00 30.00           N  
ATOM    812  CA  LYS D  29      20.395  18.411  15.354  0.00 30.00           C  
ATOM    813  C   LYS D  29      21.237  18.452  16.628  0.00 30.00           C  
ATOM    814  O   LYS D  29      20.699  18.311  17.739  0.00 30.00           O  
ATOM    815  CB  LYS D  29      18.986  18.825  15.762  0.00 30.00           C  
ATOM    816  CG  LYS D  29      18.716  20.306  15.479  0.00 30.00           C  
ATOM    817  CD  LYS D  29      17.309  20.749  15.878  0.00 30.00           C  
ATOM    818  CE  LYS D  29      17.221  21.230  17.328  0.00 30.00           C  
ATOM    819  NZ  LYS D  29      16.064  22.102  17.577  0.00 30.00           N  
ATOM    820  N   THR D  30      22.506  18.682  16.369  0.00 30.00           N  
ATOM    821  CA  THR D  30      23.512  18.976  17.390  0.00 30.00           C  
ATOM    822  C   THR D  30      24.273  20.235  16.963  0.00 30.00           C  
ATOM    823  O   THR D  30      25.503  20.222  16.829  0.00 30.00           O  
ATOM    824  CB  THR D  30      24.525  17.858  17.563  0.00 30.00           C  
ATOM    825  OG1 THR D  30      23.888  16.604  17.442  0.00 30.00           O  
ATOM    826  CG2 THR D  30      25.207  17.911  18.937  0.00 30.00           C  
ATOM    827  OXT THR D  30      23.819  21.228  16.010  0.00 30.00           O  
TER     828      THR D  30                                                      
ATOM    829  N   GLY E   1      10.143 -22.844   6.097  1.00 41.89           N  
ATOM    830  CA  GLY E   1       9.537 -21.475   6.278  1.00 38.99           C  
ATOM    831  C   GLY E   1       9.787 -20.593   5.055  1.00 36.22           C  
ATOM    832  O   GLY E   1      10.205 -21.014   3.979  1.00 32.35           O  
ATOM    833  N   ILE E   2       9.512 -19.303   5.261  1.00 35.07           N  
ATOM    834  CA  ILE E   2       9.653 -18.318   4.170  1.00 32.22           C  
ATOM    835  C   ILE E   2      11.119 -18.114   3.848  1.00 28.51           C  
ATOM    836  O   ILE E   2      11.472 -18.148   2.662  1.00 29.50           O  
ATOM    837  CB  ILE E   2       8.840 -17.082   4.551  1.00 35.73           C  
ATOM    838  CG1 ILE E   2       8.792 -15.996   3.496  1.00 37.48           C  
ATOM    839  CG2 ILE E   2       9.356 -16.471   5.857  1.00 28.71           C  
ATOM    840  CD1 ILE E   2       8.616 -16.376   2.059  1.00 43.26           C  
ATOM    841  N   VAL E   3      11.982 -18.023   4.863  1.00 27.33           N  
ATOM    842  CA  VAL E   3      13.396 -17.838   4.598  1.00 32.95           C  
ATOM    843  C   VAL E   3      14.040 -19.024   3.899  1.00 32.90           C  
ATOM    844  O   VAL E   3      14.806 -18.735   2.966  1.00 33.13           O  
ATOM    845  CB  VAL E   3      14.276 -17.308   5.747  1.00 36.08           C  
ATOM    846  CG1 VAL E   3      13.480 -16.482   6.750  1.00 25.77           C  
ATOM    847  CG2 VAL E   3      15.107 -18.348   6.458  1.00 33.16           C  
ATOM    848  N   GLU E   4      13.757 -20.248   4.280  1.00 33.34           N  
ATOM    849  CA  GLU E   4      14.348 -21.411   3.641  1.00 35.54           C  
ATOM    850  C   GLU E   4      13.852 -21.615   2.217  1.00 38.53           C  
ATOM    851  O   GLU E   4      14.598 -22.161   1.392  1.00 44.21           O  
ATOM    852  CB  GLU E   4      14.175 -22.693   4.455  1.00 45.59           C  
ATOM    853  CG  GLU E   4      14.657 -22.646   5.900  1.00 53.78           C  
ATOM    854  CD  GLU E   4      13.650 -21.974   6.822  1.00 61.00           C  
ATOM    855  OE1 GLU E   4      12.482 -21.850   6.382  1.00 50.05           O  
ATOM    856  OE2 GLU E   4      14.017 -21.578   7.951  1.00 62.57           O  
ATOM    857  N   GLN E   5      12.602 -21.287   1.926  1.00 37.19           N  
ATOM    858  CA  GLN E   5      12.023 -21.407   0.600  1.00 34.80           C  
ATOM    859  C   GLN E   5      12.407 -20.213  -0.264  1.00 34.49           C  
ATOM    860  O   GLN E   5      12.619 -20.324  -1.464  1.00 36.37           O  
ATOM    861  CB  GLN E   5      10.502 -21.476   0.748  0.00 30.00           C  
ATOM    862  CG  GLN E   5      10.052 -22.636   1.637  0.00 30.00           C  
ATOM    863  CD  GLN E   5      10.400 -23.946   0.970  0.00 30.00           C  
ATOM    864  OE1 GLN E   5      10.187 -24.167  -0.211  0.00 30.00           O  
ATOM    865  NE2 GLN E   5      10.975 -24.841   1.797  0.00 30.00           N  
ATOM    866  N   CYS E   6      12.452 -18.982   0.267  1.00 31.38           N  
ATOM    867  CA  CYS E   6      12.678 -17.852  -0.645  1.00 32.82           C  
ATOM    868  C   CYS E   6      14.052 -17.206  -0.597  1.00 28.72           C  
ATOM    869  O   CYS E   6      14.323 -16.334  -1.449  1.00 24.03           O  
ATOM    870  CB  CYS E   6      11.507 -16.882  -0.369  1.00 28.45           C  
ATOM    871  SG  CYS E   6       9.872 -17.611  -0.726  1.00 24.01           S  
ATOM    872  N   CYS E   7      14.941 -17.633   0.297  1.00 25.62           N  
ATOM    873  CA  CYS E   7      16.281 -17.022   0.370  1.00 32.04           C  
ATOM    874  C   CYS E   7      17.317 -17.968  -0.251  1.00 34.63           C  
ATOM    875  O   CYS E   7      18.499 -17.713  -0.422  1.00 36.16           O  
ATOM    876  CB  CYS E   7      16.645 -16.675   1.815  1.00 22.85           C  
ATOM    877  SG  CYS E   7      15.732 -15.255   2.485  1.00 24.18           S  
ATOM    878  N   THR E   8      16.846 -19.143  -0.648  1.00 35.35           N  
ATOM    879  CA  THR E   8      17.603 -20.230  -1.235  1.00 33.16           C  
ATOM    880  C   THR E   8      17.454 -20.178  -2.740  1.00 33.38           C  
ATOM    881  O   THR E   8      18.399 -20.383  -3.513  1.00 35.28           O  
ATOM    882  CB  THR E   8      17.095 -21.567  -0.655  1.00 44.23           C  
ATOM    883  OG1 THR E   8      17.310 -21.606   0.770  1.00 43.96           O  
ATOM    884  CG2 THR E   8      17.872 -22.720  -1.255  1.00 49.55           C  
ATOM    885  N   SER E   9      16.261 -19.779  -3.158  1.00 30.85           N  
ATOM    886  CA  SER E   9      15.967 -19.595  -4.582  1.00 31.40           C  
ATOM    887  C   SER E   9      15.007 -18.419  -4.702  1.00 29.67           C  
ATOM    888  O   SER E   9      14.499 -17.996  -3.671  1.00 31.69           O  
ATOM    889  CB  SER E   9      15.323 -20.850  -5.165  1.00 43.74           C  
ATOM    890  OG  SER E   9      15.833 -21.085  -6.459  1.00 53.16           O  
ATOM    891  N   ILE E  10      14.745 -17.876  -5.869  1.00 31.43           N  
ATOM    892  CA  ILE E  10      13.862 -16.732  -6.014  1.00 32.47           C  
ATOM    893  C   ILE E  10      12.382 -17.065  -6.080  1.00 33.18           C  
ATOM    894  O   ILE E  10      11.952 -17.606  -7.102  1.00 36.65           O  
ATOM    895  CB  ILE E  10      14.272 -15.950  -7.277  1.00 35.60           C  
ATOM    896  CG1 ILE E  10      15.689 -15.399  -7.045  1.00 43.98           C  
ATOM    897  CG2 ILE E  10      13.299 -14.816  -7.576  1.00 32.44           C  
ATOM    898  CD1 ILE E  10      16.296 -14.757  -8.282  1.00 47.60           C  
ATOM    899  N   CYS E  11      11.603 -16.718  -5.054  1.00 32.15           N  
ATOM    900  CA  CYS E  11      10.170 -17.000  -5.121  1.00 30.99           C  
ATOM    901  C   CYS E  11       9.509 -16.060  -6.121  1.00 31.08           C  
ATOM    902  O   CYS E  11       9.851 -14.880  -6.161  1.00 31.68           O  
ATOM    903  CB  CYS E  11       9.479 -16.824  -3.752  1.00 25.28           C  
ATOM    904  SG  CYS E  11       9.984 -18.118  -2.636  1.00 21.31           S  
ATOM    905  N   SER E  12       8.490 -16.529  -6.823  1.00 27.24           N  
ATOM    906  CA  SER E  12       7.736 -15.654  -7.703  1.00 26.64           C  
ATOM    907  C   SER E  12       6.622 -14.992  -6.915  1.00 26.26           C  
ATOM    908  O   SER E  12       6.360 -15.254  -5.732  1.00 28.29           O  
ATOM    909  CB  SER E  12       7.121 -16.477  -8.861  1.00 38.90           C  
ATOM    910  OG  SER E  12       6.314 -17.495  -8.256  1.00 47.65           O  
ATOM    911  N   LEU E  13       5.897 -14.114  -7.598  1.00 29.65           N  
ATOM    912  CA  LEU E  13       4.771 -13.386  -6.993  1.00 30.26           C  
ATOM    913  C   LEU E  13       3.732 -14.342  -6.440  1.00 30.59           C  
ATOM    914  O   LEU E  13       3.256 -14.195  -5.305  1.00 29.16           O  
ATOM    915  CB  LEU E  13       4.249 -12.372  -8.019  1.00 36.16           C  
ATOM    916  CG  LEU E  13       5.332 -11.304  -8.335  1.00 43.72           C  
ATOM    917  CD1 LEU E  13       5.063 -10.536  -9.616  1.00 33.18           C  
ATOM    918  CD2 LEU E  13       5.460 -10.320  -7.174  1.00 44.90           C  
ATOM    919  N   TYR E  14       3.429 -15.376  -7.225  1.00 30.98           N  
ATOM    920  CA  TYR E  14       2.475 -16.409  -6.841  1.00 31.16           C  
ATOM    921  C   TYR E  14       2.834 -17.040  -5.510  1.00 25.56           C  
ATOM    922  O   TYR E  14       2.022 -17.123  -4.582  1.00 28.66           O  
ATOM    923  CB  TYR E  14       2.364 -17.451  -7.988  1.00 34.90           C  
ATOM    924  CG  TYR E  14       1.469 -18.605  -7.580  1.00 38.47           C  
ATOM    925  CD1 TYR E  14       0.142 -18.358  -7.238  1.00 38.72           C  
ATOM    926  CD2 TYR E  14       1.941 -19.909  -7.519  1.00 40.29           C  
ATOM    927  CE1 TYR E  14      -0.696 -19.392  -6.856  1.00 37.30           C  
ATOM    928  CE2 TYR E  14       1.101 -20.944  -7.135  1.00 39.79           C  
ATOM    929  CZ  TYR E  14      -0.216 -20.676  -6.804  1.00 41.35           C  
ATOM    930  OH  TYR E  14      -1.039 -21.733  -6.421  1.00 42.82           O  
ATOM    931  N   GLN E  15       4.050 -17.502  -5.325  1.00 24.17           N  
ATOM    932  CA  GLN E  15       4.565 -18.094  -4.100  1.00 23.38           C  
ATOM    933  C   GLN E  15       4.678 -17.100  -2.970  1.00 27.00           C  
ATOM    934  O   GLN E  15       4.614 -17.480  -1.801  1.00 30.39           O  
ATOM    935  CB  GLN E  15       5.921 -18.746  -4.350  1.00 29.43           C  
ATOM    936  CG  GLN E  15       5.985 -19.604  -5.606  1.00 32.80           C  
ATOM    937  CD  GLN E  15       7.327 -20.288  -5.792  1.00 39.77           C  
ATOM    938  OE1 GLN E  15       8.325 -19.704  -6.205  1.00 40.64           O  
ATOM    939  NE2 GLN E  15       7.462 -21.575  -5.509  1.00 41.86           N  
ATOM    940  N   LEU E  16       4.843 -15.814  -3.290  1.00 30.85           N  
ATOM    941  CA  LEU E  16       4.887 -14.766  -2.266  1.00 28.79           C  
ATOM    942  C   LEU E  16       3.464 -14.481  -1.852  1.00 29.05           C  
ATOM    943  O   LEU E  16       3.157 -14.230  -0.687  1.00 28.09           O  
ATOM    944  CB  LEU E  16       5.610 -13.529  -2.804  1.00 33.18           C  
ATOM    945  CG  LEU E  16       7.108 -13.679  -3.098  1.00 30.44           C  
ATOM    946  CD1 LEU E  16       7.594 -12.464  -3.883  1.00 36.13           C  
ATOM    947  CD2 LEU E  16       7.910 -13.808  -1.802  1.00 25.47           C  
ATOM    948  N   GLU E  17       2.514 -14.620  -2.780  1.00 31.76           N  
ATOM    949  CA  GLU E  17       1.083 -14.457  -2.510  1.00 34.16           C  
ATOM    950  C   GLU E  17       0.610 -15.401  -1.402  1.00 34.26           C  
ATOM    951  O   GLU E  17      -0.330 -15.178  -0.616  1.00 34.01           O  
ATOM    952  CB  GLU E  17       0.229 -14.691  -3.749  1.00 38.46           C  
ATOM    953  CG  GLU E  17       0.344 -13.645  -4.844  1.00 61.59           C  
ATOM    954  CD  GLU E  17      -1.014 -13.159  -5.348  1.00 63.74           C  
ATOM    955  OE1 GLU E  17      -2.009 -13.871  -5.103  1.00 52.28           O  
ATOM    956  OE2 GLU E  17      -1.052 -12.071  -5.968  1.00 65.99           O  
ATOM    957  N   ASN E  18       1.295 -16.528  -1.238  1.00 30.55           N  
ATOM    958  CA  ASN E  18       0.958 -17.476  -0.193  1.00 33.25           C  
ATOM    959  C   ASN E  18       0.943 -16.923   1.222  1.00 30.54           C  
ATOM    960  O   ASN E  18       0.180 -17.372   2.083  1.00 29.61           O  
ATOM    961  CB  ASN E  18       1.977 -18.632  -0.275  1.00 41.83           C  
ATOM    962  CG  ASN E  18       1.592 -19.620   0.814  1.00 50.78           C  
ATOM    963  OD1 ASN E  18       0.614 -20.355   0.658  1.00 53.84           O  
ATOM    964  ND2 ASN E  18       2.354 -19.578   1.896  1.00 44.61           N  
ATOM    965  N   TYR E  19       1.766 -15.912   1.500  1.00 33.22           N  
ATOM    966  CA  TYR E  19       1.889 -15.290   2.803  1.00 32.02           C  
ATOM    967  C   TYR E  19       0.983 -14.117   3.093  1.00 32.26           C  
ATOM    968  O   TYR E  19       1.035 -13.647   4.241  1.00 34.70           O  
ATOM    969  CB  TYR E  19       3.368 -14.951   3.051  1.00 32.58           C  
ATOM    970  CG  TYR E  19       4.221 -16.208   2.932  1.00 28.37           C  
ATOM    971  CD1 TYR E  19       4.401 -17.066   4.001  1.00 28.00           C  
ATOM    972  CD2 TYR E  19       4.823 -16.513   1.719  1.00 29.81           C  
ATOM    973  CE1 TYR E  19       5.196 -18.205   3.891  1.00 24.09           C  
ATOM    974  CE2 TYR E  19       5.601 -17.640   1.579  1.00 30.47           C  
ATOM    975  CZ  TYR E  19       5.777 -18.455   2.671  1.00 28.61           C  
ATOM    976  OH  TYR E  19       6.558 -19.576   2.522  1.00 30.96           O  
ATOM    977  N   CYS E  20       0.176 -13.642   2.148  1.00 33.29           N  
ATOM    978  CA  CYS E  20      -0.754 -12.565   2.430  1.00 38.15           C  
ATOM    979  C   CYS E  20      -1.980 -13.141   3.155  1.00 43.29           C  
ATOM    980  O   CYS E  20      -2.449 -14.233   2.856  1.00 44.47           O  
ATOM    981  CB  CYS E  20      -1.358 -11.832   1.218  1.00 28.28           C  
ATOM    982  SG  CYS E  20      -0.172 -11.534  -0.119  1.00 30.96           S  
ATOM    983  N   ASN E  21      -2.477 -12.347   4.087  1.00 48.69           N  
ATOM    984  CA  ASN E  21      -3.683 -12.735   4.809  1.00 49.63           C  
ATOM    985  C   ASN E  21      -4.889 -12.842   3.874  1.00 50.53           C  
ATOM    986  O   ASN E  21      -4.921 -12.272   2.791  1.00 47.37           O  
ATOM    987  CB  ASN E  21      -3.951 -11.686   5.888  1.00 41.08           C  
ATOM    988  CG  ASN E  21      -2.940 -11.835   6.995  1.00 57.35           C  
ATOM    989  OD1 ASN E  21      -2.483 -12.929   7.314  1.00 54.50           O  
ATOM    990  ND2 ASN E  21      -2.582 -10.687   7.595  1.00 57.22           N  
ATOM    991  OXT ASN E  21      -5.878 -13.503   4.166  1.00 67.46           O  
TER     992      ASN E  21                                                      
ATOM    993  N   PHE F   1      27.911 -15.060   8.558  1.00 53.03           N  
ATOM    994  CA  PHE F   1      26.723 -15.828   8.091  1.00 49.29           C  
ATOM    995  C   PHE F   1      25.479 -14.970   8.328  1.00 46.82           C  
ATOM    996  O   PHE F   1      24.592 -15.469   8.998  1.00 48.91           O  
ATOM    997  CB  PHE F   1      26.666 -17.088   8.909  0.00 30.00           C  
ATOM    998  CG  PHE F   1      27.594 -16.974  10.082  0.00 30.00           C  
ATOM    999  CD1 PHE F   1      28.940 -17.283   9.926  0.00 30.00           C  
ATOM   1000  CD2 PHE F   1      27.103 -16.589  11.319  0.00 30.00           C  
ATOM   1001  CE1 PHE F   1      29.795 -17.209  11.016  0.00 30.00           C  
ATOM   1002  CE2 PHE F   1      27.968 -16.515  12.408  0.00 30.00           C  
ATOM   1003  CZ  PHE F   1      29.315 -16.824  12.261  0.00 30.00           C  
ATOM   1004  N   VAL F   2      25.458 -13.770   7.782  1.00 41.60           N  
ATOM   1005  CA  VAL F   2      24.355 -12.817   7.928  1.00 35.16           C  
ATOM   1006  C   VAL F   2      23.450 -12.783   6.713  1.00 29.85           C  
ATOM   1007  O   VAL F   2      22.464 -12.048   6.657  1.00 28.25           O  
ATOM   1008  CB  VAL F   2      25.053 -11.467   8.246  1.00 39.65           C  
ATOM   1009  CG1 VAL F   2      24.689 -10.255   7.428  1.00 41.89           C  
ATOM   1010  CG2 VAL F   2      24.922 -11.178   9.746  1.00 35.90           C  
ATOM   1011  N   ASN F   3      23.624 -13.670   5.748  1.00 25.73           N  
ATOM   1012  CA  ASN F   3      22.922 -13.765   4.506  1.00 25.79           C  
ATOM   1013  C   ASN F   3      21.412 -13.874   4.521  1.00 27.41           C  
ATOM   1014  O   ASN F   3      20.750 -13.228   3.697  1.00 25.08           O  
ATOM   1015  CB  ASN F   3      23.380 -14.990   3.662  1.00 34.72           C  
ATOM   1016  CG  ASN F   3      24.796 -14.755   3.179  1.00 38.15           C  
ATOM   1017  OD1 ASN F   3      25.386 -13.723   3.471  1.00 43.45           O  
ATOM   1018  ND2 ASN F   3      25.385 -15.675   2.441  1.00 53.50           N  
ATOM   1019  N   GLN F   4      20.922 -14.778   5.353  1.00 23.50           N  
ATOM   1020  CA  GLN F   4      19.495 -14.977   5.506  1.00 26.79           C  
ATOM   1021  C   GLN F   4      18.818 -13.786   6.215  1.00 23.66           C  
ATOM   1022  O   GLN F   4      17.702 -13.452   5.936  1.00 21.49           O  
ATOM   1023  CB  GLN F   4      19.280 -16.223   6.377  1.00 36.25           C  
ATOM   1024  CG  GLN F   4      19.554 -17.514   5.624  1.00 51.11           C  
ATOM   1025  CD  GLN F   4      19.912 -18.617   6.610  1.00 61.75           C  
ATOM   1026  OE1 GLN F   4      21.074 -19.034   6.609  1.00 71.03           O  
ATOM   1027  NE2 GLN F   4      18.955 -19.060   7.416  1.00 57.52           N  
ATOM   1028  N   TYR F   5      19.496 -13.185   7.172  1.00 21.75           N  
ATOM   1029  CA  TYR F   5      19.080 -12.020   7.908  1.00 23.35           C  
ATOM   1030  C   TYR F   5      18.857 -10.875   6.909  1.00 20.30           C  
ATOM   1031  O   TYR F   5      17.805 -10.250   6.863  1.00 20.45           O  
ATOM   1032  CB  TYR F   5      20.134 -11.725   9.013  1.00 19.25           C  
ATOM   1033  CG  TYR F   5      19.651 -10.534   9.834  1.00 26.93           C  
ATOM   1034  CD1 TYR F   5      18.588 -10.731  10.723  1.00 29.19           C  
ATOM   1035  CD2 TYR F   5      20.203  -9.272   9.740  1.00 27.67           C  
ATOM   1036  CE1 TYR F   5      18.095  -9.692  11.494  1.00 27.19           C  
ATOM   1037  CE2 TYR F   5      19.723  -8.230  10.514  1.00 28.44           C  
ATOM   1038  CZ  TYR F   5      18.676  -8.450  11.374  1.00 26.87           C  
ATOM   1039  OH  TYR F   5      18.173  -7.441  12.154  1.00 31.60           O  
ATOM   1040  N   LEU F   6      19.787 -10.600   6.027  1.00 19.84           N  
ATOM   1041  CA  LEU F   6      19.718  -9.559   5.004  1.00 21.60           C  
ATOM   1042  C   LEU F   6      18.645  -9.913   3.977  1.00 22.10           C  
ATOM   1043  O   LEU F   6      17.932  -9.013   3.526  1.00 17.96           O  
ATOM   1044  CB  LEU F   6      21.093  -9.361   4.348  1.00 16.77           C  
ATOM   1045  CG  LEU F   6      22.258  -8.910   5.264  1.00 22.06           C  
ATOM   1046  CD1 LEU F   6      23.538  -8.676   4.433  1.00 18.84           C  
ATOM   1047  CD2 LEU F   6      22.012  -7.613   6.010  1.00 15.60           C  
ATOM   1048  N   CYS F   7      18.472 -11.209   3.654  1.00 20.07           N  
ATOM   1049  CA  CYS F   7      17.425 -11.597   2.712  1.00 21.54           C  
ATOM   1050  C   CYS F   7      16.037 -11.376   3.300  1.00 22.67           C  
ATOM   1051  O   CYS F   7      15.166 -10.880   2.576  1.00 23.36           O  
ATOM   1052  CB  CYS F   7      17.700 -12.984   2.195  1.00 23.09           C  
ATOM   1053  SG  CYS F   7      16.411 -13.804   1.239  1.00 20.01           S  
ATOM   1054  N   GLY F   8      15.813 -11.659   4.579  1.00 20.78           N  
ATOM   1055  CA  GLY F   8      14.518 -11.463   5.200  1.00 21.08           C  
ATOM   1056  C   GLY F   8      14.103  -9.999   5.172  1.00 19.92           C  
ATOM   1057  O   GLY F   8      12.910  -9.757   4.956  1.00 22.47           O  
ATOM   1058  N   SER F   9      15.065  -9.035   5.262  1.00 17.70           N  
ATOM   1059  CA  SER F   9      14.574  -7.645   5.147  1.00 18.37           C  
ATOM   1060  C   SER F   9      14.052  -7.364   3.742  1.00 20.02           C  
ATOM   1061  O   SER F   9      13.078  -6.629   3.567  1.00 17.27           O  
ATOM   1062  CB  SER F   9      15.602  -6.660   5.655  1.00 26.73           C  
ATOM   1063  OG  SER F   9      16.569  -6.322   4.735  1.00 28.52           O  
ATOM   1064  N   HIS F  10      14.546  -8.028   2.695  1.00 15.39           N  
ATOM   1065  CA  HIS F  10      14.016  -7.872   1.346  1.00 18.07           C  
ATOM   1066  C   HIS F  10      12.702  -8.671   1.211  1.00 18.24           C  
ATOM   1067  O   HIS F  10      11.830  -8.088   0.534  1.00 16.24           O  
ATOM   1068  CB  HIS F  10      15.030  -8.424   0.318  1.00 11.81           C  
ATOM   1069  CG  HIS F  10      16.202  -7.497   0.190  1.00 18.74           C  
ATOM   1070  ND1 HIS F  10      16.181  -6.370  -0.610  1.00 19.27           N  
ATOM   1071  CD2 HIS F  10      17.422  -7.511   0.778  1.00 11.29           C  
ATOM   1072  CE1 HIS F  10      17.350  -5.752  -0.529  1.00 14.33           C  
ATOM   1073  NE2 HIS F  10      18.113  -6.417   0.312  1.00 20.09           N  
ATOM   1074  N   LEU F  11      12.513  -9.809   1.869  1.00 20.90           N  
ATOM   1075  CA  LEU F  11      11.248 -10.524   1.829  1.00 19.88           C  
ATOM   1076  C   LEU F  11      10.047  -9.702   2.267  1.00 17.38           C  
ATOM   1077  O   LEU F  11       9.001  -9.635   1.630  1.00 20.50           O  
ATOM   1078  CB  LEU F  11      11.331 -11.816   2.692  1.00 18.39           C  
ATOM   1079  CG  LEU F  11      12.049 -12.884   1.878  1.00 23.54           C  
ATOM   1080  CD1 LEU F  11      12.308 -14.141   2.699  1.00 30.02           C  
ATOM   1081  CD2 LEU F  11      11.159 -13.219   0.681  1.00 17.73           C  
ATOM   1082  N   VAL F  12      10.150  -9.059   3.395  1.00 17.27           N  
ATOM   1083  CA  VAL F  12       9.217  -8.189   4.120  1.00 20.08           C  
ATOM   1084  C   VAL F  12       8.795  -7.056   3.215  1.00 23.11           C  
ATOM   1085  O   VAL F  12       7.604  -6.777   2.999  1.00 20.70           O  
ATOM   1086  CB  VAL F  12       9.959  -7.954   5.452  1.00 28.87           C  
ATOM   1087  CG1 VAL F  12      10.018  -6.605   6.139  1.00 24.39           C  
ATOM   1088  CG2 VAL F  12       9.492  -9.019   6.473  1.00 23.65           C  
ATOM   1089  N   GLU F  13       9.677  -6.416   2.465  1.00 21.65           N  
ATOM   1090  CA  GLU F  13       9.312  -5.352   1.524  1.00 25.44           C  
ATOM   1091  C   GLU F  13       8.708  -5.843   0.225  1.00 23.90           C  
ATOM   1092  O   GLU F  13       7.866  -5.187  -0.376  1.00 19.58           O  
ATOM   1093  CB  GLU F  13      10.604  -4.598   1.339  1.00 27.46           C  
ATOM   1094  CG  GLU F  13      10.823  -3.967  -0.008  1.00 39.80           C  
ATOM   1095  CD  GLU F  13      12.008  -3.007   0.160  1.00 59.01           C  
ATOM   1096  OE1 GLU F  13      12.396  -2.722   1.314  1.00 63.43           O  
ATOM   1097  OE2 GLU F  13      12.510  -2.574  -0.893  1.00 58.13           O  
ATOM   1098  N   ALA F  14       9.000  -7.100  -0.178  1.00 23.56           N  
ATOM   1099  CA  ALA F  14       8.346  -7.669  -1.366  1.00 21.71           C  
ATOM   1100  C   ALA F  14       6.943  -8.112  -0.946  1.00 21.64           C  
ATOM   1101  O   ALA F  14       5.935  -7.918  -1.616  1.00 24.85           O  
ATOM   1102  CB  ALA F  14       9.148  -8.827  -1.919  1.00 19.43           C  
ATOM   1103  N   LEU F  15       6.823  -8.618   0.278  1.00 20.38           N  
ATOM   1104  CA  LEU F  15       5.556  -9.103   0.822  1.00 22.95           C  
ATOM   1105  C   LEU F  15       4.632  -7.881   0.903  1.00 27.12           C  
ATOM   1106  O   LEU F  15       3.469  -7.952   0.486  1.00 24.14           O  
ATOM   1107  CB  LEU F  15       5.682  -9.789   2.173  1.00 20.48           C  
ATOM   1108  CG  LEU F  15       6.263 -11.193   2.325  1.00 24.65           C  
ATOM   1109  CD1 LEU F  15       6.206 -11.684   3.774  1.00 22.03           C  
ATOM   1110  CD2 LEU F  15       5.565 -12.206   1.427  1.00 23.29           C  
ATOM   1111  N   TYR F  16       5.175  -6.707   1.306  1.00 24.70           N  
ATOM   1112  CA  TYR F  16       4.426  -5.513   1.432  1.00 22.58           C  
ATOM   1113  C   TYR F  16       3.837  -5.033   0.108  1.00 23.26           C  
ATOM   1114  O   TYR F  16       2.690  -4.588   0.075  1.00 20.08           O  
ATOM   1115  CB  TYR F  16       5.327  -4.378   2.030  1.00 26.45           C  
ATOM   1116  CG  TYR F  16       4.527  -3.121   2.286  1.00 25.02           C  
ATOM   1117  CD1 TYR F  16       3.839  -2.920   3.469  1.00 23.89           C  
ATOM   1118  CD2 TYR F  16       4.471  -2.139   1.310  1.00 26.05           C  
ATOM   1119  CE1 TYR F  16       3.079  -1.778   3.687  1.00 22.04           C  
ATOM   1120  CE2 TYR F  16       3.741  -0.966   1.500  1.00 23.70           C  
ATOM   1121  CZ  TYR F  16       3.052  -0.831   2.689  1.00 26.29           C  
ATOM   1122  OH  TYR F  16       2.316   0.339   2.866  1.00 24.18           O  
ATOM   1123  N   LEU F  17       4.584  -5.099  -0.987  1.00 23.37           N  
ATOM   1124  CA  LEU F  17       4.082  -4.648  -2.269  1.00 25.87           C  
ATOM   1125  C   LEU F  17       3.104  -5.682  -2.841  1.00 32.69           C  
ATOM   1126  O   LEU F  17       2.168  -5.313  -3.554  1.00 35.11           O  
ATOM   1127  CB  LEU F  17       5.227  -4.354  -3.237  1.00 29.21           C  
ATOM   1128  CG  LEU F  17       6.319  -3.363  -2.827  1.00 40.34           C  
ATOM   1129  CD1 LEU F  17       7.579  -3.415  -3.695  1.00 34.19           C  
ATOM   1130  CD2 LEU F  17       5.828  -1.916  -2.841  1.00 38.17           C  
ATOM   1131  N   VAL F  18       3.288  -6.971  -2.586  1.00 33.43           N  
ATOM   1132  CA  VAL F  18       2.396  -7.971  -3.163  1.00 36.78           C  
ATOM   1133  C   VAL F  18       1.023  -8.060  -2.515  1.00 37.33           C  
ATOM   1134  O   VAL F  18       0.029  -8.125  -3.223  1.00 37.77           O  
ATOM   1135  CB  VAL F  18       3.092  -9.352  -3.121  1.00 34.39           C  
ATOM   1136  CG1 VAL F  18       2.182 -10.509  -3.479  1.00 32.08           C  
ATOM   1137  CG2 VAL F  18       4.291  -9.287  -4.061  1.00 34.40           C  
ATOM   1138  N   CYS F  19       0.953  -8.144  -1.206  1.00 36.71           N  
ATOM   1139  CA  CYS F  19      -0.239  -8.345  -0.426  1.00 38.53           C  
ATOM   1140  C   CYS F  19      -1.131  -7.124  -0.291  1.00 43.88           C  
ATOM   1141  O   CYS F  19      -2.351  -7.210  -0.407  1.00 43.92           O  
ATOM   1142  CB  CYS F  19       0.222  -8.827   0.972  1.00 21.68           C  
ATOM   1143  SG  CYS F  19       1.163 -10.394   0.900  1.00 23.09           S  
ATOM   1144  N   GLY F  20      -0.507  -5.994  -0.008  1.00 46.99           N  
ATOM   1145  CA  GLY F  20      -1.144  -4.714   0.122  1.00 50.65           C  
ATOM   1146  C   GLY F  20      -1.944  -4.424   1.371  1.00 50.73           C  
ATOM   1147  O   GLY F  20      -1.474  -4.353   2.502  1.00 52.05           O  
ATOM   1148  N   GLU F  21      -3.237  -4.201   1.116  1.00 49.98           N  
ATOM   1149  CA  GLU F  21      -4.214  -3.856   2.157  1.00 48.41           C  
ATOM   1150  C   GLU F  21      -4.556  -5.132   2.916  1.00 46.63           C  
ATOM   1151  O   GLU F  21      -4.792  -5.236   4.118  1.00 47.72           O  
ATOM   1152  CB  GLU F  21      -5.409  -3.298   1.494  0.00 30.00           C  
ATOM   1153  CG  GLU F  21      -5.100  -2.720   0.113  0.00 30.00           C  
ATOM   1154  CD  GLU F  21      -5.994  -3.375  -0.916  0.00 30.00           C  
ATOM   1155  OE1 GLU F  21      -7.175  -3.033  -0.964  0.00 30.00           O  
ATOM   1156  OE2 GLU F  21      -5.512  -4.216  -1.661  0.00 30.00           O  
ATOM   1157  N   ARG F  22      -4.449  -6.241   2.178  1.00 46.21           N  
ATOM   1158  CA  ARG F  22      -4.623  -7.593   2.692  1.00 42.93           C  
ATOM   1159  C   ARG F  22      -3.760  -7.785   3.939  1.00 42.83           C  
ATOM   1160  O   ARG F  22      -4.128  -8.463   4.902  1.00 43.65           O  
ATOM   1161  CB  ARG F  22      -4.284  -8.655   1.637  1.00 40.09           C  
ATOM   1162  CG  ARG F  22      -5.241  -8.964   0.514  1.00 41.39           C  
ATOM   1163  CD  ARG F  22      -4.711  -9.614  -0.747  1.00 39.22           C  
ATOM   1164  NE  ARG F  22      -4.422 -11.041  -0.725  1.00 50.15           N  
ATOM   1165  CZ  ARG F  22      -4.084 -11.785  -1.776  1.00 50.62           C  
ATOM   1166  NH1 ARG F  22      -3.987 -11.213  -2.971  1.00 62.68           N  
ATOM   1167  NH2 ARG F  22      -3.841 -13.083  -1.655  1.00 53.30           N  
ATOM   1168  N   GLY F  23      -2.559  -7.193   3.982  1.00 43.05           N  
ATOM   1169  CA  GLY F  23      -1.626  -7.310   5.108  1.00 39.54           C  
ATOM   1170  C   GLY F  23      -0.857  -8.623   4.892  1.00 34.49           C  
ATOM   1171  O   GLY F  23      -1.168  -9.283   3.905  1.00 31.07           O  
ATOM   1172  N   PHE F  24       0.024  -9.032   5.792  1.00 31.18           N  
ATOM   1173  CA  PHE F  24       0.713 -10.301   5.544  1.00 31.51           C  
ATOM   1174  C   PHE F  24       1.177 -10.825   6.886  1.00 30.87           C  
ATOM   1175  O   PHE F  24       1.011 -10.104   7.865  1.00 30.64           O  
ATOM   1176  CB  PHE F  24       1.857 -10.153   4.535  1.00 35.41           C  
ATOM   1177  CG  PHE F  24       2.942  -9.207   4.948  1.00 23.71           C  
ATOM   1178  CD1 PHE F  24       3.977  -9.631   5.766  1.00 31.51           C  
ATOM   1179  CD2 PHE F  24       2.935  -7.883   4.520  1.00 31.58           C  
ATOM   1180  CE1 PHE F  24       4.991  -8.754   6.130  1.00 34.83           C  
ATOM   1181  CE2 PHE F  24       3.940  -6.998   4.893  1.00 26.82           C  
ATOM   1182  CZ  PHE F  24       4.981  -7.438   5.681  1.00 25.94           C  
ATOM   1183  N   PHE F  25       1.664 -12.054   6.908  1.00 34.35           N  
ATOM   1184  CA  PHE F  25       2.257 -12.340   8.192  1.00 34.90           C  
ATOM   1185  C   PHE F  25       3.638 -12.923   7.983  1.00 34.13           C  
ATOM   1186  O   PHE F  25       3.959 -13.468   6.935  1.00 31.73           O  
ATOM   1187  CB  PHE F  25       1.368 -13.351   8.916  0.00 30.00           C  
ATOM   1188  CG  PHE F  25       1.160 -14.557   8.049  0.00 30.00           C  
ATOM   1189  CD1 PHE F  25       0.139 -14.570   7.113  0.00 30.00           C  
ATOM   1190  CD2 PHE F  25       1.990 -15.662   8.199  0.00 30.00           C  
ATOM   1191  CE1 PHE F  25      -0.055 -15.702   6.325  0.00 30.00           C  
ATOM   1192  CE2 PHE F  25       1.790 -16.786   7.409  0.00 30.00           C  
ATOM   1193  CZ  PHE F  25       0.767 -16.812   6.471  0.00 30.00           C  
ATOM   1194  N   TYR F  26       4.491 -12.492   8.906  1.00 34.35           N  
ATOM   1195  CA  TYR F  26       5.915 -12.764   8.706  1.00 35.15           C  
ATOM   1196  C   TYR F  26       6.354 -13.527   9.963  1.00 35.93           C  
ATOM   1197  O   TYR F  26       6.273 -12.984  11.048  1.00 31.25           O  
ATOM   1198  CB  TYR F  26       6.816 -11.566   8.437  1.00 34.63           C  
ATOM   1199  CG  TYR F  26       8.266 -11.996   8.359  1.00 34.31           C  
ATOM   1200  CD1 TYR F  26       8.772 -12.594   7.208  1.00 38.22           C  
ATOM   1201  CD2 TYR F  26       9.110 -11.811   9.435  1.00 33.45           C  
ATOM   1202  CE1 TYR F  26      10.088 -12.998   7.134  1.00 40.22           C  
ATOM   1203  CE2 TYR F  26      10.441 -12.221   9.382  1.00 38.86           C  
ATOM   1204  CZ  TYR F  26      10.918 -12.805   8.233  1.00 43.81           C  
ATOM   1205  OH  TYR F  26      12.235 -13.211   8.115  1.00 45.71           O  
ATOM   1206  N   THR F  27       6.670 -14.788   9.743  1.00 39.53           N  
ATOM   1207  CA  THR F  27       7.048 -15.742  10.770  1.00 48.84           C  
ATOM   1208  C   THR F  27       8.306 -16.471  10.289  1.00 53.70           C  
ATOM   1209  O   THR F  27       8.327 -17.312   9.389  1.00 56.86           O  
ATOM   1210  CB  THR F  27       5.892 -16.686  11.131  1.00 59.12           C  
ATOM   1211  OG1 THR F  27       4.966 -16.810  10.036  1.00 69.71           O  
ATOM   1212  CG2 THR F  27       5.123 -16.164  12.341  1.00 61.69           C  
ATOM   1213  N   PRO F  28       9.452 -16.083  10.849  1.00 52.71           N  
ATOM   1214  CA  PRO F  28      10.775 -16.537  10.530  1.00 53.46           C  
ATOM   1215  C   PRO F  28      11.025 -18.007  10.811  1.00 53.85           C  
ATOM   1216  O   PRO F  28      11.872 -18.609  10.130  1.00 57.62           O  
ATOM   1217  CB  PRO F  28      11.727 -15.638  11.307  1.00 56.06           C  
ATOM   1218  CG  PRO F  28      10.907 -14.679  12.079  1.00 57.16           C  
ATOM   1219  CD  PRO F  28       9.477 -15.044  11.913  1.00 56.80           C  
ATOM   1220  N   LYS F  29      10.319 -18.597  11.770  1.00 50.02           N  
ATOM   1221  CA  LYS F  29      10.549 -20.018  12.007  0.00 30.00           C  
ATOM   1222  C   LYS F  29       9.993 -20.597  13.301  0.00 30.00           C  
ATOM   1223  O   LYS F  29      10.706 -21.254  14.064  0.00 30.00           O  
ATOM   1224  CB  LYS F  29      10.272 -21.039  11.205  0.00 30.00           C  
ATOM   1225  CG  LYS F  29       9.910 -22.417  11.739  0.00 30.00           C  
ATOM   1226  CD  LYS F  29       9.861 -23.453  10.612  0.00 30.00           C  
ATOM   1227  CE  LYS F  29       9.267 -24.798  11.052  0.00 30.00           C  
ATOM   1228  NZ  LYS F  29       9.419 -25.782   9.982  0.00 30.00           N  
ATOM   1229  N   THR F  30       8.699 -20.374  13.490  0.00 30.00           N  
ATOM   1230  CA  THR F  30       7.916 -20.856  14.616  0.00 30.00           C  
ATOM   1231  C   THR F  30       6.530 -21.242  14.048  0.00 30.00           C  
ATOM   1232  O   THR F  30       6.318 -20.918  12.848  0.00 30.00           O  
ATOM   1233  CB  THR F  30       7.415 -19.629  15.351  0.00 30.00           C  
ATOM   1234  OG1 THR F  30       7.110 -18.564  14.440  0.00 30.00           O  
ATOM   1235  CG2 THR F  30       8.567 -19.159  16.241  0.00 30.00           C  
ATOM   1236  OXT THR F  30       6.037 -22.401  14.405  0.00 30.00           O  
TER    1237      THR F  30                                                      
ATOM   1238  N   GLY G   1      -4.554   2.211  12.473  1.00 60.72           N  
ATOM   1239  CA  GLY G   1      -4.173   1.129  13.460  1.00 59.36           C  
ATOM   1240  C   GLY G   1      -2.687   1.307  13.795  1.00 56.24           C  
ATOM   1241  O   GLY G   1      -2.324   2.247  14.505  1.00 54.99           O  
ATOM   1242  N   ILE G   2      -1.839   0.456  13.195  1.00 51.73           N  
ATOM   1243  CA  ILE G   2      -0.396   0.654  13.372  1.00 46.25           C  
ATOM   1244  C   ILE G   2      -0.088   1.926  12.565  1.00 40.04           C  
ATOM   1245  O   ILE G   2       0.603   2.835  12.976  1.00 36.75           O  
ATOM   1246  CB  ILE G   2       0.508  -0.523  12.990  1.00 43.99           C  
ATOM   1247  CG1 ILE G   2       1.950  -0.113  13.294  1.00 39.77           C  
ATOM   1248  CG2 ILE G   2       0.316  -0.959  11.548  1.00 48.66           C  
ATOM   1249  CD1 ILE G   2       2.975  -1.217  13.391  1.00 45.90           C  
ATOM   1250  N   VAL G   3      -0.815   2.082  11.471  1.00 40.12           N  
ATOM   1251  CA  VAL G   3      -0.803   3.223  10.583  1.00 42.91           C  
ATOM   1252  C   VAL G   3      -1.211   4.526  11.262  1.00 43.62           C  
ATOM   1253  O   VAL G   3      -0.593   5.580  11.111  1.00 41.74           O  
ATOM   1254  CB  VAL G   3      -1.787   2.959   9.418  1.00 41.13           C  
ATOM   1255  CG1 VAL G   3      -1.911   4.181   8.536  1.00 34.71           C  
ATOM   1256  CG2 VAL G   3      -1.390   1.763   8.562  1.00 32.92           C  
ATOM   1257  N   GLU G   4      -2.294   4.466  12.031  1.00 46.40           N  
ATOM   1258  CA  GLU G   4      -2.797   5.664  12.724  1.00 44.40           C  
ATOM   1259  C   GLU G   4      -1.847   6.075  13.831  1.00 39.65           C  
ATOM   1260  O   GLU G   4      -1.514   7.246  13.982  1.00 42.57           O  
ATOM   1261  CB  GLU G   4      -3.967   5.176  13.383  0.00 30.00           C  
ATOM   1262  CG  GLU G   4      -5.066   4.564  12.459  0.00 30.00           C  
ATOM   1263  CD  GLU G   4      -5.695   5.626  11.579  0.00 30.00           C  
ATOM   1264  OE1 GLU G   4      -6.115   6.691  12.188  0.00 30.00           O  
ATOM   1265  OE2 GLU G   4      -5.708   5.351  10.366  0.00 30.00           O  
ATOM   1266  N   GLN G   5      -1.348   5.097  14.570  1.00 37.22           N  
ATOM   1267  CA  GLN G   5      -0.403   5.413  15.625  1.00 35.58           C  
ATOM   1268  C   GLN G   5       0.934   5.872  15.078  1.00 37.80           C  
ATOM   1269  O   GLN G   5       1.472   6.823  15.663  1.00 38.96           O  
ATOM   1270  CB  GLN G   5      -0.210   4.162  16.519  1.00 33.32           C  
ATOM   1271  CG  GLN G   5       0.163   4.542  17.931  1.00 42.26           C  
ATOM   1272  CD  GLN G   5       0.744   3.444  18.791  1.00 56.17           C  
ATOM   1273  OE1 GLN G   5       0.537   2.242  18.602  1.00 50.26           O  
ATOM   1274  NE2 GLN G   5       1.511   3.914  19.782  1.00 50.62           N  
ATOM   1275  N   CYS G   6       1.505   5.220  14.041  1.00 34.81           N  
ATOM   1276  CA  CYS G   6       2.868   5.633  13.666  1.00 32.86           C  
ATOM   1277  C   CYS G   6       3.144   6.406  12.414  1.00 33.74           C  
ATOM   1278  O   CYS G   6       4.292   6.891  12.313  1.00 34.23           O  
ATOM   1279  CB  CYS G   6       3.715   4.333  13.757  1.00 37.01           C  
ATOM   1280  SG  CYS G   6       3.482   3.449  15.368  1.00 26.04           S  
ATOM   1281  N   CYS G   7       2.211   6.669  11.510  1.00 31.90           N  
ATOM   1282  CA  CYS G   7       2.418   7.501  10.334  1.00 31.21           C  
ATOM   1283  C   CYS G   7       1.933   8.938  10.539  1.00 38.87           C  
ATOM   1284  O   CYS G   7       2.024   9.865   9.726  1.00 41.46           O  
ATOM   1285  CB  CYS G   7       1.624   6.877   9.182  1.00 21.02           C  
ATOM   1286  SG  CYS G   7       2.341   5.242   8.754  1.00 23.91           S  
ATOM   1287  N   THR G   8       1.367   9.149  11.715  1.00 37.30           N  
ATOM   1288  CA  THR G   8       0.839  10.416  12.221  1.00 38.53           C  
ATOM   1289  C   THR G   8       1.782  10.976  13.269  1.00 36.01           C  
ATOM   1290  O   THR G   8       1.911  12.178  13.474  1.00 36.63           O  
ATOM   1291  CB  THR G   8      -0.610  10.111  12.662  1.00 46.47           C  
ATOM   1292  OG1 THR G   8      -1.498  10.774  11.745  1.00 49.09           O  
ATOM   1293  CG2 THR G   8      -0.922  10.454  14.090  1.00 35.34           C  
ATOM   1294  N   SER G   9       2.599  10.137  13.905  1.00 34.61           N  
ATOM   1295  CA  SER G   9       3.692  10.608  14.757  1.00 35.92           C  
ATOM   1296  C   SER G   9       4.791   9.546  14.797  1.00 33.98           C  
ATOM   1297  O   SER G   9       4.494   8.393  14.543  1.00 33.69           O  
ATOM   1298  CB  SER G   9       3.277  10.928  16.199  1.00 46.24           C  
ATOM   1299  OG  SER G   9       2.301   9.985  16.612  1.00 52.69           O  
ATOM   1300  N   ILE G  10       5.996   9.930  15.158  1.00 33.36           N  
ATOM   1301  CA  ILE G  10       7.110   9.010  15.200  1.00 36.13           C  
ATOM   1302  C   ILE G  10       6.933   8.018  16.340  1.00 35.11           C  
ATOM   1303  O   ILE G  10       6.890   8.392  17.508  1.00 33.51           O  
ATOM   1304  CB  ILE G  10       8.452   9.774  15.273  1.00 43.94           C  
ATOM   1305  CG1 ILE G  10       8.560  10.689  14.038  1.00 39.03           C  
ATOM   1306  CG2 ILE G  10       9.657   8.835  15.322  1.00 38.84           C  
ATOM   1307  CD1 ILE G  10       9.762  11.615  14.121  1.00 45.20           C  
ATOM   1308  N   CYS G  11       6.850   6.730  16.010  1.00 31.43           N  
ATOM   1309  CA  CYS G  11       6.771   5.742  17.082  1.00 31.62           C  
ATOM   1310  C   CYS G  11       8.182   5.279  17.456  1.00 31.67           C  
ATOM   1311  O   CYS G  11       8.955   5.019  16.554  1.00 33.86           O  
ATOM   1312  CB  CYS G  11       5.994   4.518  16.694  1.00 25.21           C  
ATOM   1313  SG  CYS G  11       4.233   4.675  16.695  1.00 22.53           S  
ATOM   1314  N   SER G  12       8.474   5.083  18.721  1.00 30.07           N  
ATOM   1315  CA  SER G  12       9.752   4.610  19.193  1.00 27.19           C  
ATOM   1316  C   SER G  12       9.876   3.103  18.999  1.00 23.21           C  
ATOM   1317  O   SER G  12       8.885   2.383  18.821  1.00 25.64           O  
ATOM   1318  CB  SER G  12       9.819   4.916  20.709  1.00 36.46           C  
ATOM   1319  OG  SER G  12       9.113   3.887  21.408  1.00 39.31           O  
ATOM   1320  N   LEU G  13      11.091   2.576  19.157  1.00 22.35           N  
ATOM   1321  CA  LEU G  13      11.283   1.134  19.048  1.00 22.44           C  
ATOM   1322  C   LEU G  13      10.431   0.441  20.101  1.00 25.18           C  
ATOM   1323  O   LEU G  13       9.944  -0.678  19.851  1.00 29.69           O  
ATOM   1324  CB  LEU G  13      12.764   0.826  19.100  1.00 34.47           C  
ATOM   1325  CG  LEU G  13      13.706   1.200  17.959  1.00 41.26           C  
ATOM   1326  CD1 LEU G  13      15.072   0.587  18.242  1.00 42.10           C  
ATOM   1327  CD2 LEU G  13      13.239   0.759  16.580  1.00 49.06           C  
ATOM   1328  N   TYR G  14      10.207   1.024  21.273  1.00 26.21           N  
ATOM   1329  CA  TYR G  14       9.377   0.483  22.317  1.00 28.25           C  
ATOM   1330  C   TYR G  14       7.903   0.463  21.945  1.00 26.87           C  
ATOM   1331  O   TYR G  14       7.387  -0.621  22.299  1.00 27.31           O  
ATOM   1332  CB  TYR G  14       9.440   1.199  23.674  1.00 29.81           C  
ATOM   1333  CG  TYR G  14      10.880   1.172  24.135  1.00 28.96           C  
ATOM   1334  CD1 TYR G  14      11.345   0.084  24.854  1.00 32.13           C  
ATOM   1335  CD2 TYR G  14      11.741   2.202  23.827  1.00 31.53           C  
ATOM   1336  CE1 TYR G  14      12.655   0.004  25.277  1.00 30.84           C  
ATOM   1337  CE2 TYR G  14      13.061   2.151  24.238  1.00 33.17           C  
ATOM   1338  CZ  TYR G  14      13.495   1.048  24.961  1.00 36.34           C  
ATOM   1339  OH  TYR G  14      14.820   1.021  25.361  1.00 41.83           O  
ATOM   1340  N   GLN G  15       7.298   1.412  21.264  1.00 27.85           N  
ATOM   1341  CA  GLN G  15       5.881   1.165  20.932  1.00 27.54           C  
ATOM   1342  C   GLN G  15       5.745   0.340  19.671  1.00 31.75           C  
ATOM   1343  O   GLN G  15       4.665  -0.254  19.477  1.00 32.53           O  
ATOM   1344  CB  GLN G  15       5.171   2.513  20.825  1.00 37.13           C  
ATOM   1345  CG  GLN G  15       6.114   3.637  20.423  1.00 39.92           C  
ATOM   1346  CD  GLN G  15       5.654   5.016  20.863  1.00 47.56           C  
ATOM   1347  OE1 GLN G  15       6.207   6.118  20.674  1.00 42.77           O  
ATOM   1348  NE2 GLN G  15       4.500   5.015  21.538  1.00 44.97           N  
ATOM   1349  N   LEU G  16       6.847   0.198  18.910  1.00 32.61           N  
ATOM   1350  CA  LEU G  16       6.727  -0.662  17.709  1.00 33.64           C  
ATOM   1351  C   LEU G  16       6.675  -2.114  18.148  1.00 30.40           C  
ATOM   1352  O   LEU G  16       6.030  -2.972  17.570  1.00 35.26           O  
ATOM   1353  CB  LEU G  16       7.903  -0.463  16.742  1.00 37.33           C  
ATOM   1354  CG  LEU G  16       7.977   0.878  15.999  1.00 36.43           C  
ATOM   1355  CD1 LEU G  16       9.327   1.072  15.335  1.00 33.39           C  
ATOM   1356  CD2 LEU G  16       6.856   0.910  14.962  1.00 34.21           C  
ATOM   1357  N   GLU G  17       7.357  -2.443  19.235  1.00 30.11           N  
ATOM   1358  CA  GLU G  17       7.464  -3.770  19.810  1.00 32.54           C  
ATOM   1359  C   GLU G  17       6.169  -4.372  20.309  1.00 37.28           C  
ATOM   1360  O   GLU G  17       6.047  -5.586  20.488  1.00 38.82           O  
ATOM   1361  CB  GLU G  17       8.477  -3.694  20.950  1.00 33.57           C  
ATOM   1362  CG  GLU G  17       8.987  -5.012  21.460  1.00 40.40           C  
ATOM   1363  CD  GLU G  17       9.777  -4.857  22.742  1.00 42.81           C  
ATOM   1364  OE1 GLU G  17       9.780  -3.781  23.368  1.00 45.74           O  
ATOM   1365  OE2 GLU G  17      10.416  -5.868  23.102  1.00 53.37           O  
ATOM   1366  N   ASN G  18       5.137  -3.578  20.523  1.00 38.59           N  
ATOM   1367  CA  ASN G  18       3.808  -3.967  20.939  1.00 40.82           C  
ATOM   1368  C   ASN G  18       3.100  -4.711  19.807  1.00 42.46           C  
ATOM   1369  O   ASN G  18       2.135  -5.438  19.998  1.00 42.52           O  
ATOM   1370  CB  ASN G  18       2.989  -2.667  21.075  1.00 45.23           C  
ATOM   1371  CG  ASN G  18       2.943  -2.072  22.457  1.00 39.06           C  
ATOM   1372  OD1 ASN G  18       3.906  -2.170  23.207  1.00 51.96           O  
ATOM   1373  ND2 ASN G  18       1.795  -1.493  22.767  1.00 56.65           N  
ATOM   1374  N   TYR G  19       3.596  -4.437  18.597  1.00 40.72           N  
ATOM   1375  CA  TYR G  19       3.045  -5.030  17.397  1.00 38.69           C  
ATOM   1376  C   TYR G  19       3.804  -6.299  17.054  1.00 39.58           C  
ATOM   1377  O   TYR G  19       3.413  -6.976  16.108  1.00 37.48           O  
ATOM   1378  CB  TYR G  19       3.068  -3.971  16.297  1.00 39.63           C  
ATOM   1379  CG  TYR G  19       2.203  -2.764  16.594  1.00 41.51           C  
ATOM   1380  CD1 TYR G  19       0.815  -2.891  16.549  1.00 42.27           C  
ATOM   1381  CD2 TYR G  19       2.745  -1.529  16.913  1.00 39.04           C  
ATOM   1382  CE1 TYR G  19      -0.007  -1.801  16.810  1.00 39.42           C  
ATOM   1383  CE2 TYR G  19       1.924  -0.453  17.170  1.00 43.13           C  
ATOM   1384  CZ  TYR G  19       0.552  -0.594  17.116  1.00 41.46           C  
ATOM   1385  OH  TYR G  19      -0.292   0.459  17.369  1.00 48.92           O  
ATOM   1386  N   CYS G  20       4.876  -6.611  17.791  1.00 40.51           N  
ATOM   1387  CA  CYS G  20       5.602  -7.851  17.550  1.00 42.71           C  
ATOM   1388  C   CYS G  20       4.702  -9.042  17.845  1.00 47.67           C  
ATOM   1389  O   CYS G  20       3.721  -8.904  18.587  1.00 50.17           O  
ATOM   1390  CB  CYS G  20       6.847  -7.941  18.421  1.00 29.89           C  
ATOM   1391  SG  CYS G  20       8.187  -6.832  17.915  1.00 32.37           S  
ATOM   1392  N   ASN G  21       5.024 -10.205  17.302  1.00 50.42           N  
ATOM   1393  CA  ASN G  21       4.205 -11.390  17.540  1.00 51.80           C  
ATOM   1394  C   ASN G  21       4.612 -12.054  18.845  1.00 53.37           C  
ATOM   1395  O   ASN G  21       4.029 -13.120  19.132  1.00 57.42           O  
ATOM   1396  CB  ASN G  21       4.315 -12.411  16.402  1.00 50.79           C  
ATOM   1397  CG  ASN G  21       2.955 -12.865  15.918  1.00 58.32           C  
ATOM   1398  OD1 ASN G  21       2.765 -13.150  14.734  1.00 67.41           O  
ATOM   1399  ND2 ASN G  21       1.972 -12.944  16.806  1.00 62.80           N  
ATOM   1400  OXT ASN G  21       5.514 -11.581  19.567  1.00 60.93           O  
TER    1401      ASN G  21                                                      
ATOM   1402  N   PHE H   1      -4.266   6.500  -0.386  1.00 26.48           N  
ATOM   1403  CA  PHE H   1      -3.223   7.526  -0.273  1.00 26.91           C  
ATOM   1404  C   PHE H   1      -1.788   7.001  -0.325  1.00 26.89           C  
ATOM   1405  O   PHE H   1      -1.348   6.270   0.543  1.00 26.46           O  
ATOM   1406  CB  PHE H   1      -3.284   8.260   1.079  1.00 28.30           C  
ATOM   1407  CG  PHE H   1      -4.659   8.773   1.374  1.00 36.75           C  
ATOM   1408  CD1 PHE H   1      -5.068   9.987   0.827  1.00 35.53           C  
ATOM   1409  CD2 PHE H   1      -5.518   8.056   2.185  1.00 31.87           C  
ATOM   1410  CE1 PHE H   1      -6.336  10.468   1.094  1.00 42.28           C  
ATOM   1411  CE2 PHE H   1      -6.785   8.532   2.453  1.00 32.20           C  
ATOM   1412  CZ  PHE H   1      -7.185   9.739   1.905  1.00 38.15           C  
ATOM   1413  N   VAL H   2      -1.055   7.546  -1.288  1.00 26.01           N  
ATOM   1414  CA  VAL H   2       0.358   7.215  -1.451  1.00 25.00           C  
ATOM   1415  C   VAL H   2       1.198   7.505  -0.224  1.00 22.01           C  
ATOM   1416  O   VAL H   2       1.874   6.568   0.267  1.00 22.92           O  
ATOM   1417  CB  VAL H   2       0.899   7.940  -2.691  1.00 24.36           C  
ATOM   1418  CG1 VAL H   2       2.413   7.843  -2.789  1.00 33.83           C  
ATOM   1419  CG2 VAL H   2       0.232   7.267  -3.881  1.00 23.43           C  
ATOM   1420  N   ASN H   3       1.010   8.598   0.445  1.00 22.20           N  
ATOM   1421  CA  ASN H   3       1.749   9.033   1.626  1.00 20.95           C  
ATOM   1422  C   ASN H   3       1.731   7.995   2.739  1.00 21.64           C  
ATOM   1423  O   ASN H   3       2.776   7.511   3.229  1.00 23.35           O  
ATOM   1424  CB  ASN H   3       1.359  10.440   2.073  1.00 27.07           C  
ATOM   1425  CG  ASN H   3      -0.034  10.785   2.512  1.00 31.42           C  
ATOM   1426  OD1 ASN H   3      -0.976   9.998   2.381  1.00 28.74           O  
ATOM   1427  ND2 ASN H   3      -0.222  11.986   3.060  1.00 33.74           N  
ATOM   1428  N   GLN H   4       0.559   7.545   3.141  1.00 18.52           N  
ATOM   1429  CA  GLN H   4       0.408   6.530   4.176  1.00 22.20           C  
ATOM   1430  C   GLN H   4       0.977   5.189   3.691  1.00 21.24           C  
ATOM   1431  O   GLN H   4       1.476   4.378   4.483  1.00 21.16           O  
ATOM   1432  CB  GLN H   4      -1.077   6.363   4.529  1.00 21.63           C  
ATOM   1433  CG  GLN H   4      -1.680   7.231   5.600  1.00 51.77           C  
ATOM   1434  CD  GLN H   4      -3.206   7.188   5.590  1.00 56.76           C  
ATOM   1435  OE1 GLN H   4      -3.789   6.097   5.516  1.00 60.70           O  
ATOM   1436  NE2 GLN H   4      -3.832   8.358   5.644  1.00 52.62           N  
ATOM   1437  N   TYR H   5       0.849   4.873   2.412  1.00 18.29           N  
ATOM   1438  CA  TYR H   5       1.375   3.610   1.832  1.00 22.30           C  
ATOM   1439  C   TYR H   5       2.891   3.509   1.936  1.00 21.45           C  
ATOM   1440  O   TYR H   5       3.506   2.527   2.310  1.00 24.57           O  
ATOM   1441  CB  TYR H   5       0.931   3.682   0.361  1.00 22.35           C  
ATOM   1442  CG  TYR H   5       1.244   2.446  -0.437  1.00 25.42           C  
ATOM   1443  CD1 TYR H   5       0.513   1.281  -0.220  1.00 26.72           C  
ATOM   1444  CD2 TYR H   5       2.246   2.420  -1.387  1.00 25.77           C  
ATOM   1445  CE1 TYR H   5       0.765   0.119  -0.924  1.00 26.64           C  
ATOM   1446  CE2 TYR H   5       2.505   1.265  -2.095  1.00 29.01           C  
ATOM   1447  CZ  TYR H   5       1.773   0.124  -1.865  1.00 31.45           C  
ATOM   1448  OH  TYR H   5       2.061  -1.017  -2.591  1.00 37.55           O  
ATOM   1449  N   LEU H   6       3.541   4.668   1.652  1.00 22.15           N  
ATOM   1450  CA  LEU H   6       4.999   4.783   1.727  1.00 20.90           C  
ATOM   1451  C   LEU H   6       5.451   4.728   3.180  1.00 19.83           C  
ATOM   1452  O   LEU H   6       6.427   4.032   3.505  1.00 21.82           O  
ATOM   1453  CB  LEU H   6       5.506   6.008   0.983  1.00 13.77           C  
ATOM   1454  CG  LEU H   6       5.143   6.134  -0.507  1.00 32.29           C  
ATOM   1455  CD1 LEU H   6       5.756   7.425  -1.053  1.00 17.51           C  
ATOM   1456  CD2 LEU H   6       5.536   4.869  -1.261  1.00 26.31           C  
ATOM   1457  N   CYS H   7       4.697   5.325   4.092  1.00 18.64           N  
ATOM   1458  CA  CYS H   7       4.994   5.199   5.534  1.00 20.05           C  
ATOM   1459  C   CYS H   7       4.923   3.723   5.971  1.00 22.45           C  
ATOM   1460  O   CYS H   7       5.845   3.187   6.596  1.00 22.37           O  
ATOM   1461  CB  CYS H   7       3.986   6.022   6.343  1.00 13.50           C  
ATOM   1462  SG  CYS H   7       4.172   5.855   8.141  1.00 19.15           S  
ATOM   1463  N   GLY H   8       3.881   2.972   5.574  1.00 20.71           N  
ATOM   1464  CA  GLY H   8       3.726   1.550   5.861  1.00 18.05           C  
ATOM   1465  C   GLY H   8       4.943   0.737   5.435  1.00 22.17           C  
ATOM   1466  O   GLY H   8       5.459  -0.149   6.125  1.00 20.82           O  
ATOM   1467  N   SER H   9       5.515   1.045   4.246  1.00 23.16           N  
ATOM   1468  CA  SER H   9       6.710   0.377   3.721  1.00 20.69           C  
ATOM   1469  C   SER H   9       7.904   0.530   4.667  1.00 23.16           C  
ATOM   1470  O   SER H   9       8.609  -0.449   4.967  1.00 22.15           O  
ATOM   1471  CB  SER H   9       6.927   0.972   2.337  1.00 26.60           C  
ATOM   1472  OG  SER H   9       8.256   1.028   1.901  1.00 34.03           O  
ATOM   1473  N   HIS H  10       8.072   1.677   5.319  1.00 18.16           N  
ATOM   1474  CA  HIS H  10       9.067   1.947   6.320  1.00 20.64           C  
ATOM   1475  C   HIS H  10       8.642   1.316   7.635  1.00 19.42           C  
ATOM   1476  O   HIS H  10       9.510   0.792   8.340  1.00 19.45           O  
ATOM   1477  CB  HIS H  10       9.374   3.449   6.538  1.00 16.37           C  
ATOM   1478  CG  HIS H  10      10.046   4.052   5.321  1.00 27.76           C  
ATOM   1479  ND1 HIS H  10      11.423   4.075   5.182  1.00 18.67           N  
ATOM   1480  CD2 HIS H  10       9.558   4.654   4.205  1.00 19.40           C  
ATOM   1481  CE1 HIS H  10      11.756   4.628   4.034  1.00 18.98           C  
ATOM   1482  NE2 HIS H  10      10.649   5.007   3.423  1.00 23.45           N  
ATOM   1483  N   LEU H  11       7.341   1.251   7.953  1.00 22.97           N  
ATOM   1484  CA  LEU H  11       6.915   0.604   9.193  1.00 19.80           C  
ATOM   1485  C   LEU H  11       7.308  -0.883   9.182  1.00 20.31           C  
ATOM   1486  O   LEU H  11       7.962  -1.306  10.133  1.00 20.16           O  
ATOM   1487  CB  LEU H  11       5.402   0.662   9.455  1.00 20.68           C  
ATOM   1488  CG  LEU H  11       4.905   1.981  10.101  1.00 28.92           C  
ATOM   1489  CD1 LEU H  11       3.382   2.076  10.140  1.00 26.81           C  
ATOM   1490  CD2 LEU H  11       5.493   2.069  11.492  1.00 24.06           C  
ATOM   1491  N   VAL H  12       7.115  -1.643   8.116  1.00 19.59           N  
ATOM   1492  CA  VAL H  12       7.415  -3.083   8.113  1.00 22.78           C  
ATOM   1493  C   VAL H  12       8.905  -3.363   8.218  1.00 25.65           C  
ATOM   1494  O   VAL H  12       9.331  -4.346   8.864  1.00 27.23           O  
ATOM   1495  CB  VAL H  12       6.688  -3.872   7.013  1.00 28.82           C  
ATOM   1496  CG1 VAL H  12       5.179  -3.587   7.139  1.00 26.43           C  
ATOM   1497  CG2 VAL H  12       7.096  -3.562   5.572  1.00 15.09           C  
ATOM   1498  N   GLU H  13       9.753  -2.462   7.723  1.00 21.42           N  
ATOM   1499  CA  GLU H  13      11.171  -2.676   7.902  1.00 21.57           C  
ATOM   1500  C   GLU H  13      11.552  -2.396   9.344  1.00 21.05           C  
ATOM   1501  O   GLU H  13      12.490  -2.964   9.888  1.00 20.59           O  
ATOM   1502  CB  GLU H  13      11.920  -1.723   6.970  1.00 10.27           C  
ATOM   1503  CG  GLU H  13      11.451  -1.837   5.520  1.00 34.65           C  
ATOM   1504  CD  GLU H  13      12.626  -1.618   4.595  0.00 30.00           C  
ATOM   1505  OE1 GLU H  13      13.624  -2.321   4.744  0.00 30.00           O  
ATOM   1506  OE2 GLU H  13      12.542  -0.751   3.736  0.00 30.00           O  
ATOM   1507  N   ALA H  14      10.911  -1.447  10.019  1.00 19.03           N  
ATOM   1508  CA  ALA H  14      11.229  -1.215  11.427  1.00 20.32           C  
ATOM   1509  C   ALA H  14      10.717  -2.429  12.220  1.00 20.16           C  
ATOM   1510  O   ALA H  14      11.514  -2.846  13.073  1.00 20.34           O  
ATOM   1511  CB  ALA H  14      10.626   0.054  11.988  1.00 16.74           C  
ATOM   1512  N   LEU H  15       9.571  -3.014  11.887  1.00 16.18           N  
ATOM   1513  CA  LEU H  15       9.103  -4.200  12.642  1.00 20.40           C  
ATOM   1514  C   LEU H  15      10.041  -5.392  12.508  1.00 23.12           C  
ATOM   1515  O   LEU H  15      10.324  -6.132  13.478  1.00 23.25           O  
ATOM   1516  CB  LEU H  15       7.667  -4.575  12.224  1.00 12.77           C  
ATOM   1517  CG  LEU H  15       6.568  -3.594  12.696  1.00 23.91           C  
ATOM   1518  CD1 LEU H  15       5.215  -3.949  12.119  1.00 23.68           C  
ATOM   1519  CD2 LEU H  15       6.484  -3.595  14.231  1.00 27.05           C  
ATOM   1520  N   TYR H  16      10.602  -5.544  11.304  1.00 23.16           N  
ATOM   1521  CA  TYR H  16      11.555  -6.622  11.040  1.00 23.80           C  
ATOM   1522  C   TYR H  16      12.716  -6.536  12.019  1.00 22.17           C  
ATOM   1523  O   TYR H  16      13.064  -7.579  12.573  1.00 22.22           O  
ATOM   1524  CB  TYR H  16      12.056  -6.592   9.596  1.00 22.20           C  
ATOM   1525  CG  TYR H  16      13.068  -7.672   9.277  1.00 22.64           C  
ATOM   1526  CD1 TYR H  16      12.632  -8.978   9.055  1.00 23.60           C  
ATOM   1527  CD2 TYR H  16      14.425  -7.401   9.196  1.00 16.55           C  
ATOM   1528  CE1 TYR H  16      13.496 -10.019   8.751  1.00 20.45           C  
ATOM   1529  CE2 TYR H  16      15.295  -8.427   8.898  1.00 20.07           C  
ATOM   1530  CZ  TYR H  16      14.849  -9.712   8.685  1.00 21.23           C  
ATOM   1531  OH  TYR H  16      15.775 -10.675   8.390  1.00 21.57           O  
ATOM   1532  N   LEU H  17      13.321  -5.377  12.179  1.00 18.76           N  
ATOM   1533  CA  LEU H  17      14.450  -5.214  13.081  1.00 26.38           C  
ATOM   1534  C   LEU H  17      14.146  -5.418  14.579  1.00 28.74           C  
ATOM   1535  O   LEU H  17      14.952  -5.968  15.328  1.00 25.86           O  
ATOM   1536  CB  LEU H  17      14.968  -3.792  12.943  1.00 24.76           C  
ATOM   1537  CG  LEU H  17      16.314  -3.421  12.369  1.00 53.61           C  
ATOM   1538  CD1 LEU H  17      17.420  -3.780  13.368  1.00 47.57           C  
ATOM   1539  CD2 LEU H  17      16.602  -4.051  11.010  1.00 47.17           C  
ATOM   1540  N   VAL H  18      13.017  -4.899  15.037  1.00 28.28           N  
ATOM   1541  CA  VAL H  18      12.619  -4.916  16.431  1.00 28.46           C  
ATOM   1542  C   VAL H  18      12.103  -6.261  16.903  1.00 30.62           C  
ATOM   1543  O   VAL H  18      12.390  -6.626  18.040  1.00 31.22           O  
ATOM   1544  CB  VAL H  18      11.554  -3.803  16.637  1.00 31.24           C  
ATOM   1545  CG1 VAL H  18      10.796  -3.898  17.949  1.00 26.79           C  
ATOM   1546  CG2 VAL H  18      12.236  -2.443  16.494  1.00 30.37           C  
ATOM   1547  N   CYS H  19      11.258  -6.942  16.150  1.00 31.95           N  
ATOM   1548  CA  CYS H  19      10.640  -8.181  16.520  1.00 31.72           C  
ATOM   1549  C   CYS H  19      11.459  -9.453  16.397  1.00 36.55           C  
ATOM   1550  O   CYS H  19      11.141 -10.512  16.962  1.00 34.11           O  
ATOM   1551  CB  CYS H  19       9.370  -8.370  15.644  1.00 21.85           C  
ATOM   1552  SG  CYS H  19       8.159  -7.010  15.867  1.00 26.86           S  
ATOM   1553  N   GLY H  20      12.512  -9.406  15.590  1.00 39.86           N  
ATOM   1554  CA  GLY H  20      13.407 -10.502  15.316  1.00 38.47           C  
ATOM   1555  C   GLY H  20      12.795 -11.834  14.955  1.00 39.07           C  
ATOM   1556  O   GLY H  20      12.055 -12.029  13.987  1.00 38.43           O  
ATOM   1557  N   GLU H  21      13.091 -12.811  15.824  1.00 40.61           N  
ATOM   1558  CA  GLU H  21      12.684 -14.205  15.686  1.00 38.33           C  
ATOM   1559  C   GLU H  21      11.213 -14.418  15.977  1.00 36.82           C  
ATOM   1560  O   GLU H  21      10.626 -15.427  15.581  1.00 41.07           O  
ATOM   1561  CB  GLU H  21      13.623 -15.265  16.174  0.00 30.00           C  
ATOM   1562  CG  GLU H  21      13.867 -16.529  15.286  0.00 30.00           C  
ATOM   1563  CD  GLU H  21      14.430 -17.747  16.062  0.00 30.00           C  
ATOM   1564  OE1 GLU H  21      15.573 -17.676  16.514  0.00 30.00           O  
ATOM   1565  OE2 GLU H  21      13.722 -18.734  16.195  0.00 30.00           O  
ATOM   1566  N   ARG H  22      10.563 -13.464  16.627  1.00 37.58           N  
ATOM   1567  CA  ARG H  22       9.143 -13.577  16.931  1.00 37.36           C  
ATOM   1568  C   ARG H  22       8.332 -13.341  15.677  1.00 40.18           C  
ATOM   1569  O   ARG H  22       7.305 -13.992  15.454  1.00 44.23           O  
ATOM   1570  CB  ARG H  22       8.733 -12.602  18.029  1.00 47.36           C  
ATOM   1571  CG  ARG H  22       9.441 -12.909  19.353  1.00 50.21           C  
ATOM   1572  CD  ARG H  22      10.547 -11.895  19.630  1.00 61.44           C  
ATOM   1573  NE  ARG H  22       9.976 -10.692  20.127  1.00 67.25           N  
ATOM   1574  CZ  ARG H  22       9.953  -9.498  20.604  1.00 72.10           C  
ATOM   1575  NH1 ARG H  22       8.735  -8.996  20.849  1.00 76.62           N  
ATOM   1576  NH2 ARG H  22      11.004  -8.732  20.872  1.00 62.85           N  
ATOM   1577  N   GLY H  23       8.855 -12.449  14.822  1.00 38.82           N  
ATOM   1578  CA  GLY H  23       8.100 -12.126  13.606  1.00 34.76           C  
ATOM   1579  C   GLY H  23       6.932 -11.218  14.001  1.00 32.90           C  
ATOM   1580  O   GLY H  23       6.822 -10.740  15.136  1.00 29.12           O  
ATOM   1581  N   PHE H  24       6.040 -11.018  13.026  1.00 33.40           N  
ATOM   1582  CA  PHE H  24       4.892 -10.134  13.193  1.00 32.73           C  
ATOM   1583  C   PHE H  24       3.817 -10.417  12.151  1.00 34.38           C  
ATOM   1584  O   PHE H  24       4.072 -11.025  11.104  1.00 33.33           O  
ATOM   1585  CB  PHE H  24       5.327  -8.660  12.990  1.00 35.24           C  
ATOM   1586  CG  PHE H  24       6.066  -8.295  11.733  1.00 26.37           C  
ATOM   1587  CD1 PHE H  24       7.413  -8.550  11.555  1.00 26.37           C  
ATOM   1588  CD2 PHE H  24       5.391  -7.671  10.685  1.00 33.21           C  
ATOM   1589  CE1 PHE H  24       8.084  -8.205  10.385  1.00 23.47           C  
ATOM   1590  CE2 PHE H  24       6.040  -7.308   9.507  1.00 25.34           C  
ATOM   1591  CZ  PHE H  24       7.390  -7.591   9.365  1.00 26.31           C  
ATOM   1592  N   PHE H  25       2.610  -9.912  12.431  1.00 35.53           N  
ATOM   1593  CA  PHE H  25       1.550  -9.971  11.434  1.00 40.17           C  
ATOM   1594  C   PHE H  25       1.447  -8.492  11.013  1.00 41.50           C  
ATOM   1595  O   PHE H  25       1.531  -7.680  11.943  1.00 43.50           O  
ATOM   1596  CB  PHE H  25       0.155 -10.386  11.855  1.00 51.69           C  
ATOM   1597  CG  PHE H  25      -0.188 -11.839  11.776  1.00 53.66           C  
ATOM   1598  CD1 PHE H  25       0.313 -12.714  12.728  1.00 61.54           C  
ATOM   1599  CD2 PHE H  25      -1.014 -12.348  10.790  1.00 55.59           C  
ATOM   1600  CE1 PHE H  25       0.016 -14.069  12.700  1.00 59.56           C  
ATOM   1601  CE2 PHE H  25      -1.320 -13.699  10.748  1.00 54.33           C  
ATOM   1602  CZ  PHE H  25      -0.803 -14.558  11.701  1.00 59.74           C  
ATOM   1603  N   TYR H  26       1.342  -8.199   9.730  1.00 40.15           N  
ATOM   1604  CA  TYR H  26       1.197  -6.777   9.429  1.00 39.92           C  
ATOM   1605  C   TYR H  26      -0.260  -6.513   9.038  1.00 41.02           C  
ATOM   1606  O   TYR H  26      -0.706  -7.067   8.036  1.00 37.03           O  
ATOM   1607  CB  TYR H  26       2.173  -6.319   8.334  1.00 38.11           C  
ATOM   1608  CG  TYR H  26       1.843  -4.875   7.980  1.00 34.36           C  
ATOM   1609  CD1 TYR H  26       1.955  -3.888   8.946  1.00 36.11           C  
ATOM   1610  CD2 TYR H  26       1.369  -4.543   6.723  1.00 32.09           C  
ATOM   1611  CE1 TYR H  26       1.620  -2.577   8.640  1.00 39.52           C  
ATOM   1612  CE2 TYR H  26       1.049  -3.234   6.387  1.00 31.55           C  
ATOM   1613  CZ  TYR H  26       1.173  -2.264   7.363  1.00 37.83           C  
ATOM   1614  OH  TYR H  26       0.881  -0.946   7.100  1.00 36.67           O  
ATOM   1615  N   THR H  27      -0.897  -5.644   9.801  1.00 44.51           N  
ATOM   1616  CA  THR H  27      -2.283  -5.239   9.606  1.00 53.64           C  
ATOM   1617  C   THR H  27      -2.482  -3.731   9.440  1.00 55.78           C  
ATOM   1618  O   THR H  27      -2.377  -2.939  10.372  1.00 58.23           O  
ATOM   1619  CB  THR H  27      -3.174  -5.739  10.772  1.00 59.52           C  
ATOM   1620  OG1 THR H  27      -2.388  -5.928  11.959  1.00 57.54           O  
ATOM   1621  CG2 THR H  27      -3.794  -7.067  10.348  1.00 56.80           C  
ATOM   1622  N   PRO H  28      -2.768  -3.315   8.207  1.00 56.11           N  
ATOM   1623  CA  PRO H  28      -2.896  -1.945   7.787  1.00 60.22           C  
ATOM   1624  C   PRO H  28      -4.117  -1.132   8.182  0.00 30.00           C  
ATOM   1625  O   PRO H  28      -4.048   0.108   8.293  0.00 30.00           O  
ATOM   1626  CB  PRO H  28      -2.859  -2.038   6.254  1.00 58.17           C  
ATOM   1627  CG  PRO H  28      -3.374  -3.390   5.950  1.00 57.01           C  
ATOM   1628  CD  PRO H  28      -2.856  -4.262   7.058  1.00 56.72           C  
ATOM   1629  N   LYS H  29      -5.261  -1.790   8.369  0.00 30.00           N  
ATOM   1630  CA  LYS H  29      -6.473  -1.053   8.738  0.00 30.00           C  
ATOM   1631  C   LYS H  29      -7.143  -1.699   9.949  0.00 30.00           C  
ATOM   1632  O   LYS H  29      -7.346  -2.920   9.954  0.00 30.00           O  
ATOM   1633  CB  LYS H  29      -7.501  -0.590   8.001  0.00 30.00           C  
ATOM   1634  CG  LYS H  29      -7.381   0.795   7.355  0.00 30.00           C  
ATOM   1635  CD  LYS H  29      -8.223   0.929   6.076  0.00 30.00           C  
ATOM   1636  CE  LYS H  29      -8.831   2.330   5.912  0.00 30.00           C  
ATOM   1637  NZ  LYS H  29      -9.092   2.603   4.497  0.00 30.00           N  
ATOM   1638  N   THR H  30      -6.165  -1.898  11.196  0.00 30.00           N  
ATOM   1639  CA  THR H  30      -6.648  -2.637  12.355  0.00 30.00           C  
ATOM   1640  C   THR H  30      -7.568  -3.800  11.970  0.00 30.00           C  
ATOM   1641  O   THR H  30      -8.626  -3.622  11.381  0.00 30.00           O  
ATOM   1642  CB  THR H  30      -7.393  -1.643  13.246  0.00 30.00           C  
ATOM   1643  OG1 THR H  30      -6.627  -0.438  13.333  0.00 30.00           O  
ATOM   1644  CG2 THR H  30      -7.567  -2.220  14.653  0.00 30.00           C  
ATOM   1645  OXT THR H  30      -7.290  -4.962  12.232  0.00 30.00           O  
TER    1646      THR H  30                                                      
ATOM   1647  N   GLY I   1      27.216  -6.594 -18.961  1.00 33.00           N  
ATOM   1648  CA  GLY I   1      25.931  -6.116 -18.344  1.00 34.88           C  
ATOM   1649  C   GLY I   1      26.168  -5.545 -16.933  1.00 30.99           C  
ATOM   1650  O   GLY I   1      27.195  -5.873 -16.369  1.00 30.21           O  
ATOM   1651  N   ILE I   2      25.215  -4.779 -16.398  1.00 29.20           N  
ATOM   1652  CA  ILE I   2      25.402  -4.171 -15.089  1.00 27.21           C  
ATOM   1653  C   ILE I   2      25.597  -5.206 -13.990  1.00 24.29           C  
ATOM   1654  O   ILE I   2      26.586  -5.055 -13.272  1.00 24.36           O  
ATOM   1655  CB  ILE I   2      24.307  -3.148 -14.731  1.00 25.00           C  
ATOM   1656  CG1 ILE I   2      24.816  -2.299 -13.558  1.00 34.21           C  
ATOM   1657  CG2 ILE I   2      22.975  -3.804 -14.391  1.00 22.28           C  
ATOM   1658  CD1 ILE I   2      23.895  -1.188 -13.062  1.00 29.21           C  
ATOM   1659  N   VAL I   3      24.828  -6.278 -13.917  1.00 22.37           N  
ATOM   1660  CA  VAL I   3      24.992  -7.319 -12.912  1.00 26.24           C  
ATOM   1661  C   VAL I   3      26.393  -7.941 -12.884  1.00 26.37           C  
ATOM   1662  O   VAL I   3      26.994  -8.153 -11.836  1.00 22.15           O  
ATOM   1663  CB  VAL I   3      23.959  -8.457 -13.110  1.00 28.52           C  
ATOM   1664  CG1 VAL I   3      24.170  -9.633 -12.155  1.00 23.91           C  
ATOM   1665  CG2 VAL I   3      22.571  -7.879 -12.914  1.00 23.35           C  
ATOM   1666  N   GLU I   4      26.923  -8.221 -14.066  1.00 27.87           N  
ATOM   1667  CA  GLU I   4      28.255  -8.768 -14.244  1.00 29.93           C  
ATOM   1668  C   GLU I   4      29.346  -7.783 -13.826  1.00 27.78           C  
ATOM   1669  O   GLU I   4      30.279  -8.160 -13.133  1.00 23.88           O  
ATOM   1670  CB  GLU I   4      28.423  -9.192 -15.714  1.00 36.74           C  
ATOM   1671  CG  GLU I   4      27.487 -10.361 -16.020  1.00 50.15           C  
ATOM   1672  CD  GLU I   4      26.121  -9.975 -16.542  1.00 54.12           C  
ATOM   1673  OE1 GLU I   4      25.893  -8.827 -16.964  1.00 58.58           O  
ATOM   1674  OE2 GLU I   4      25.212 -10.834 -16.556  1.00 61.67           O  
ATOM   1675  N   GLN I   5      29.197  -6.499 -14.132  1.00 26.01           N  
ATOM   1676  CA  GLN I   5      30.188  -5.534 -13.728  1.00 26.11           C  
ATOM   1677  C   GLN I   5      30.068  -5.032 -12.300  1.00 22.27           C  
ATOM   1678  O   GLN I   5      31.057  -4.410 -11.880  1.00 24.04           O  
ATOM   1679  CB  GLN I   5      30.029  -4.291 -14.654  1.00 29.71           C  
ATOM   1680  CG  GLN I   5      30.077  -4.690 -16.122  1.00 46.46           C  
ATOM   1681  CD  GLN I   5      31.499  -4.680 -16.660  1.00 56.22           C  
ATOM   1682  OE1 GLN I   5      32.504  -4.852 -15.980  1.00 60.48           O  
ATOM   1683  NE2 GLN I   5      31.591  -4.449 -17.969  1.00 65.41           N  
ATOM   1684  N   CYS I   6      28.960  -5.144 -11.588  1.00 18.22           N  
ATOM   1685  CA  CYS I   6      28.904  -4.477 -10.273  1.00 19.22           C  
ATOM   1686  C   CYS I   6      28.520  -5.307  -9.071  1.00 20.36           C  
ATOM   1687  O   CYS I   6      28.425  -4.767  -7.940  1.00 21.50           O  
ATOM   1688  CB  CYS I   6      27.841  -3.345 -10.497  1.00 18.67           C  
ATOM   1689  SG  CYS I   6      28.384  -2.150 -11.783  1.00 19.22           S  
ATOM   1690  N   CYS I   7      28.334  -6.612  -9.306  1.00 19.06           N  
ATOM   1691  CA  CYS I   7      27.886  -7.475  -8.198  1.00 23.62           C  
ATOM   1692  C   CYS I   7      28.965  -8.364  -7.600  1.00 23.13           C  
ATOM   1693  O   CYS I   7      28.659  -9.213  -6.744  1.00 22.38           O  
ATOM   1694  CB  CYS I   7      26.600  -8.182  -8.673  1.00 11.62           C  
ATOM   1695  SG  CYS I   7      25.128  -7.084  -8.838  1.00 18.55           S  
ATOM   1696  N   THR I   8      30.247  -8.174  -7.882  1.00 22.10           N  
ATOM   1697  CA  THR I   8      31.392  -8.897  -7.339  1.00 22.70           C  
ATOM   1698  C   THR I   8      32.421  -7.872  -6.857  1.00 24.45           C  
ATOM   1699  O   THR I   8      32.986  -7.873  -5.759  1.00 26.59           O  
ATOM   1700  CB  THR I   8      32.150  -9.851  -8.277  1.00 29.79           C  
ATOM   1701  OG1 THR I   8      31.304 -10.901  -8.753  1.00 30.31           O  
ATOM   1702  CG2 THR I   8      33.272 -10.594  -7.521  1.00 30.69           C  
ATOM   1703  N   SER I   9      32.549  -6.865  -7.699  1.00 24.92           N  
ATOM   1704  CA  SER I   9      33.422  -5.713  -7.393  1.00 24.92           C  
ATOM   1705  C   SER I   9      32.507  -4.499  -7.362  1.00 20.10           C  
ATOM   1706  O   SER I   9      31.552  -4.452  -8.129  1.00 14.91           O  
ATOM   1707  CB  SER I   9      34.484  -5.689  -8.504  1.00 26.76           C  
ATOM   1708  OG  SER I   9      35.426  -4.670  -8.271  1.00 48.10           O  
ATOM   1709  N   ILE I  10      32.656  -3.598  -6.423  1.00 21.81           N  
ATOM   1710  CA  ILE I  10      31.841  -2.416  -6.271  1.00 22.74           C  
ATOM   1711  C   ILE I  10      32.003  -1.413  -7.415  1.00 23.81           C  
ATOM   1712  O   ILE I  10      33.117  -0.918  -7.627  1.00 26.26           O  
ATOM   1713  CB  ILE I  10      32.252  -1.645  -4.968  1.00 19.35           C  
ATOM   1714  CG1 ILE I  10      31.997  -2.512  -3.750  1.00 28.86           C  
ATOM   1715  CG2 ILE I  10      31.495  -0.311  -4.924  1.00 19.41           C  
ATOM   1716  CD1 ILE I  10      32.775  -2.193  -2.473  1.00 18.25           C  
ATOM   1717  N   CYS I  11      30.934  -0.960  -8.032  1.00 23.62           N  
ATOM   1718  CA  CYS I  11      31.026   0.045  -9.065  1.00 25.78           C  
ATOM   1719  C   CYS I  11      30.952   1.438  -8.439  1.00 28.07           C  
ATOM   1720  O   CYS I  11      30.153   1.763  -7.569  1.00 30.51           O  
ATOM   1721  CB  CYS I  11      29.927  -0.122 -10.119  1.00 22.76           C  
ATOM   1722  SG  CYS I  11      30.202  -1.532 -11.212  1.00 16.73           S  
ATOM   1723  N   SER I  12      31.830   2.300  -8.933  1.00 29.66           N  
ATOM   1724  CA  SER I  12      31.850   3.689  -8.457  1.00 31.59           C  
ATOM   1725  C   SER I  12      30.662   4.406  -9.117  1.00 28.76           C  
ATOM   1726  O   SER I  12      30.079   3.905 -10.078  1.00 27.14           O  
ATOM   1727  CB  SER I  12      33.189   4.323  -8.840  1.00 19.68           C  
ATOM   1728  OG  SER I  12      33.177   4.501 -10.253  1.00 26.66           O  
ATOM   1729  N   LEU I  13      30.337   5.582  -8.643  1.00 27.96           N  
ATOM   1730  CA  LEU I  13      29.279   6.453  -9.120  1.00 29.97           C  
ATOM   1731  C   LEU I  13      29.393   6.743 -10.612  1.00 28.47           C  
ATOM   1732  O   LEU I  13      28.394   6.805 -11.323  1.00 31.30           O  
ATOM   1733  CB  LEU I  13      29.279   7.810  -8.411  1.00 36.71           C  
ATOM   1734  CG  LEU I  13      28.915   7.950  -6.945  1.00 44.45           C  
ATOM   1735  CD1 LEU I  13      28.951   9.430  -6.531  1.00 40.54           C  
ATOM   1736  CD2 LEU I  13      27.519   7.426  -6.637  1.00 35.95           C  
ATOM   1737  N   TYR I  14      30.602   6.920 -11.116  1.00 29.56           N  
ATOM   1738  CA  TYR I  14      30.880   7.187 -12.528  1.00 29.86           C  
ATOM   1739  C   TYR I  14      30.660   5.982 -13.419  1.00 28.90           C  
ATOM   1740  O   TYR I  14      30.292   6.158 -14.570  1.00 28.31           O  
ATOM   1741  CB  TYR I  14      32.318   7.722 -12.675  1.00 34.00           C  
ATOM   1742  CG ATYR I  14      33.063   7.030 -13.799  0.50 36.59           C  
ATOM   1743  CG BTYR I  14      32.736   8.439 -11.405  0.50 35.93           C  
ATOM   1744  CD1ATYR I  14      32.952   7.488 -15.104  0.50 42.06           C  
ATOM   1745  CD1BTYR I  14      32.036   9.538 -10.933  0.50 36.65           C  
ATOM   1746  CD2ATYR I  14      33.828   5.907 -13.561  0.50 39.58           C  
ATOM   1747  CD2BTYR I  14      33.804   7.954 -10.664  0.50 37.05           C  
ATOM   1748  CE1ATYR I  14      33.602   6.858 -16.145  0.50 43.75           C  
ATOM   1749  CE1BTYR I  14      32.402  10.166  -9.758  0.50 36.33           C  
ATOM   1750  CE2ATYR I  14      34.489   5.256 -14.585  0.50 42.89           C  
ATOM   1751  CE2BTYR I  14      34.180   8.578  -9.488  0.50 38.26           C  
ATOM   1752  CZ ATYR I  14      34.367   5.744 -15.870  0.50 46.49           C  
ATOM   1753  CZ BTYR I  14      33.479   9.680  -9.048  0.50 39.23           C  
ATOM   1754  OH ATYR I  14      35.025   5.106 -16.900  0.50 50.86           O  
ATOM   1755  OH BTYR I  14      33.831  10.332  -7.883  0.50 42.57           O  
ATOM   1756  N   GLN I  15      30.950   4.773 -12.942  1.00 28.89           N  
ATOM   1757  CA  GLN I  15      30.623   3.566 -13.691  1.00 27.16           C  
ATOM   1758  C   GLN I  15      29.112   3.368 -13.690  1.00 25.38           C  
ATOM   1759  O   GLN I  15      28.636   2.995 -14.743  1.00 27.40           O  
ATOM   1760  CB  GLN I  15      31.222   2.298 -13.097  1.00 28.64           C  
ATOM   1761  CG  GLN I  15      32.649   1.993 -13.476  1.00 37.71           C  
ATOM   1762  CD  GLN I  15      33.211   0.812 -12.709  1.00 41.64           C  
ATOM   1763  OE1 GLN I  15      33.540   0.925 -11.526  1.00 44.13           O  
ATOM   1764  NE2 GLN I  15      33.317  -0.351 -13.344  1.00 49.25           N  
ATOM   1765  N   LEU I  16      28.391   3.652 -12.605  1.00 24.44           N  
ATOM   1766  CA  LEU I  16      26.932   3.497 -12.577  1.00 24.17           C  
ATOM   1767  C   LEU I  16      26.237   4.383 -13.593  1.00 23.99           C  
ATOM   1768  O   LEU I  16      25.212   4.113 -14.224  1.00 23.46           O  
ATOM   1769  CB  LEU I  16      26.421   3.867 -11.167  1.00 23.29           C  
ATOM   1770  CG  LEU I  16      26.877   2.911 -10.045  1.00 32.22           C  
ATOM   1771  CD1 LEU I  16      26.386   3.341  -8.667  1.00 25.59           C  
ATOM   1772  CD2 LEU I  16      26.358   1.511 -10.364  1.00 27.79           C  
ATOM   1773  N   GLU I  17      26.792   5.574 -13.770  1.00 21.85           N  
ATOM   1774  CA  GLU I  17      26.263   6.607 -14.664  1.00 27.56           C  
ATOM   1775  C   GLU I  17      26.288   6.204 -16.136  1.00 29.24           C  
ATOM   1776  O   GLU I  17      25.495   6.776 -16.897  1.00 29.26           O  
ATOM   1777  CB  GLU I  17      27.092   7.856 -14.455  1.00 28.40           C  
ATOM   1778  CG  GLU I  17      26.685   9.189 -15.019  1.00 40.04           C  
ATOM   1779  CD  GLU I  17      27.779  10.166 -14.556  1.00 43.10           C  
ATOM   1780  OE1 GLU I  17      28.212  10.101 -13.386  1.00 51.06           O  
ATOM   1781  OE2 GLU I  17      28.217  10.966 -15.385  1.00 52.50           O  
ATOM   1782  N   ASN I  18      27.027   5.156 -16.530  1.00 25.43           N  
ATOM   1783  CA  ASN I  18      26.963   4.647 -17.880  1.00 30.39           C  
ATOM   1784  C   ASN I  18      25.603   3.982 -18.166  1.00 30.48           C  
ATOM   1785  O   ASN I  18      25.396   3.652 -19.340  1.00 26.65           O  
ATOM   1786  CB  ASN I  18      27.960   3.527 -18.209  1.00 30.73           C  
ATOM   1787  CG  ASN I  18      29.426   3.871 -18.214  1.00 31.79           C  
ATOM   1788  OD1 ASN I  18      30.266   3.132 -17.691  1.00 43.10           O  
ATOM   1789  ND2 ASN I  18      29.785   4.981 -18.808  1.00 27.60           N  
ATOM   1790  N   TYR I  19      24.802   3.701 -17.120  1.00 26.78           N  
ATOM   1791  CA  TYR I  19      23.526   3.033 -17.357  1.00 25.39           C  
ATOM   1792  C   TYR I  19      22.388   4.045 -17.309  1.00 23.88           C  
ATOM   1793  O   TYR I  19      21.201   3.707 -17.363  1.00 23.74           O  
ATOM   1794  CB  TYR I  19      23.407   1.797 -16.470  1.00 24.68           C  
ATOM   1795  CG  TYR I  19      24.577   0.828 -16.615  1.00 25.47           C  
ATOM   1796  CD1 TYR I  19      24.598  -0.191 -17.561  1.00 27.61           C  
ATOM   1797  CD2 TYR I  19      25.675   0.925 -15.786  1.00 25.35           C  
ATOM   1798  CE1 TYR I  19      25.677  -1.064 -17.696  1.00 24.82           C  
ATOM   1799  CE2 TYR I  19      26.745   0.067 -15.887  1.00 27.88           C  
ATOM   1800  CZ  TYR I  19      26.736  -0.936 -16.858  1.00 28.70           C  
ATOM   1801  OH  TYR I  19      27.860  -1.740 -16.928  1.00 33.48           O  
ATOM   1802  N   CYS I  20      22.719   5.334 -17.272  1.00 22.92           N  
ATOM   1803  CA  CYS I  20      21.709   6.386 -17.287  1.00 28.50           C  
ATOM   1804  C   CYS I  20      21.143   6.548 -18.702  1.00 28.37           C  
ATOM   1805  O   CYS I  20      21.835   6.132 -19.618  1.00 30.88           O  
ATOM   1806  CB  CYS I  20      22.277   7.739 -16.831  1.00 17.55           C  
ATOM   1807  SG  CYS I  20      22.869   7.818 -15.129  1.00 20.86           S  
ATOM   1808  N   ASN I  21      19.940   7.029 -18.905  1.00 29.46           N  
ATOM   1809  CA  ASN I  21      19.387   7.281 -20.220  1.00 33.54           C  
ATOM   1810  C   ASN I  21      19.968   8.605 -20.766  1.00 34.12           C  
ATOM   1811  O   ASN I  21      20.756   9.285 -20.102  1.00 36.96           O  
ATOM   1812  CB  ASN I  21      17.892   7.607 -20.251  1.00 42.06           C  
ATOM   1813  CG  ASN I  21      16.926   6.493 -19.998  1.00 49.84           C  
ATOM   1814  OD1 ASN I  21      15.832   6.714 -19.462  1.00 56.00           O  
ATOM   1815  ND2 ASN I  21      17.392   5.327 -20.408  1.00 40.55           N  
ATOM   1816  OXT ASN I  21      19.478   9.011 -21.842  1.00 43.86           O  
TER    1817      ASN I  21                                                      
ATOM   1818  N   PHE J   1      21.602 -19.566  -3.028  1.00 42.80           N  
ATOM   1819  CA  PHE J   1      21.346 -18.250  -2.374  1.00 41.65           C  
ATOM   1820  C   PHE J   1      21.002 -17.251  -3.479  1.00 42.44           C  
ATOM   1821  O   PHE J   1      21.391 -17.454  -4.630  1.00 43.32           O  
ATOM   1822  CB  PHE J   1      22.471 -17.861  -1.417  1.00 38.74           C  
ATOM   1823  CG  PHE J   1      22.266 -16.506  -0.788  1.00 44.41           C  
ATOM   1824  CD1 PHE J   1      21.334 -16.291   0.211  1.00 42.04           C  
ATOM   1825  CD2 PHE J   1      23.024 -15.430  -1.231  1.00 45.46           C  
ATOM   1826  CE1 PHE J   1      21.170 -15.023   0.758  1.00 45.90           C  
ATOM   1827  CE2 PHE J   1      22.856 -14.163  -0.684  1.00 47.19           C  
ATOM   1828  CZ  PHE J   1      21.925 -13.946   0.318  1.00 45.33           C  
ATOM   1829  N   VAL J   2      20.242 -16.196  -3.145  1.00 37.08           N  
ATOM   1830  CA  VAL J   2      19.797 -15.224  -4.142  1.00 33.83           C  
ATOM   1831  C   VAL J   2      20.646 -13.959  -4.242  1.00 28.28           C  
ATOM   1832  O   VAL J   2      20.157 -12.868  -4.567  1.00 23.80           O  
ATOM   1833  CB  VAL J   2      18.357 -14.811  -3.710  1.00 35.15           C  
ATOM   1834  CG1 VAL J   2      17.378 -15.975  -3.783  1.00 36.09           C  
ATOM   1835  CG2 VAL J   2      18.397 -14.315  -2.266  1.00 25.84           C  
ATOM   1836  N   ASN J   3      21.929 -14.049  -3.984  1.00 20.80           N  
ATOM   1837  CA  ASN J   3      22.909 -12.975  -3.971  1.00 20.72           C  
ATOM   1838  C   ASN J   3      22.833 -12.008  -5.125  1.00 20.70           C  
ATOM   1839  O   ASN J   3      22.752 -10.800  -4.929  1.00 20.95           O  
ATOM   1840  CB  ASN J   3      24.318 -13.568  -3.839  1.00 35.86           C  
ATOM   1841  CG  ASN J   3      24.528 -14.790  -4.724  1.00 46.22           C  
ATOM   1842  OD1 ASN J   3      25.342 -14.713  -5.649  1.00 49.73           O  
ATOM   1843  ND2 ASN J   3      23.852 -15.916  -4.495  1.00 42.27           N  
ATOM   1844  N   GLN J   4      22.712 -12.420  -6.370  1.00 22.97           N  
ATOM   1845  CA  GLN J   4      22.668 -11.545  -7.534  1.00 25.81           C  
ATOM   1846  C   GLN J   4      21.377 -10.741  -7.650  1.00 23.91           C  
ATOM   1847  O   GLN J   4      21.331  -9.584  -8.085  1.00 21.99           O  
ATOM   1848  CB  GLN J   4      22.791 -12.443  -8.784  1.00 33.69           C  
ATOM   1849  CG  GLN J   4      23.953 -11.945  -9.637  1.00 50.15           C  
ATOM   1850  CD  GLN J   4      24.640 -13.126 -10.295  1.00 62.22           C  
ATOM   1851  OE1 GLN J   4      24.382 -13.343 -11.484  1.00 63.52           O  
ATOM   1852  NE2 GLN J   4      25.448 -13.839  -9.513  1.00 66.93           N  
ATOM   1853  N   TYR J   5      20.307 -11.422  -7.238  1.00 17.01           N  
ATOM   1854  CA  TYR J   5      18.983 -10.848  -7.203  1.00 17.78           C  
ATOM   1855  C   TYR J   5      18.898  -9.720  -6.168  1.00 17.47           C  
ATOM   1856  O   TYR J   5      18.252  -8.707  -6.448  1.00 21.07           O  
ATOM   1857  CB  TYR J   5      17.988 -11.977  -6.865  1.00 17.44           C  
ATOM   1858  CG  TYR J   5      16.580 -11.455  -6.921  1.00 22.19           C  
ATOM   1859  CD1 TYR J   5      16.014 -11.181  -8.174  1.00 26.74           C  
ATOM   1860  CD2 TYR J   5      15.845 -11.188  -5.794  1.00 23.54           C  
ATOM   1861  CE1 TYR J   5      14.727 -10.698  -8.286  1.00 24.38           C  
ATOM   1862  CE2 TYR J   5      14.559 -10.697  -5.887  1.00 25.52           C  
ATOM   1863  CZ  TYR J   5      14.015 -10.460  -7.126  1.00 28.59           C  
ATOM   1864  OH  TYR J   5      12.721  -9.961  -7.168  1.00 34.71           O  
ATOM   1865  N   LEU J   6      19.455  -9.886  -4.984  1.00 13.33           N  
ATOM   1866  CA  LEU J   6      19.528  -8.885  -3.935  1.00 15.28           C  
ATOM   1867  C   LEU J   6      20.468  -7.731  -4.336  1.00 17.68           C  
ATOM   1868  O   LEU J   6      20.243  -6.547  -4.032  1.00 15.95           O  
ATOM   1869  CB  LEU J   6      20.058  -9.514  -2.632  1.00 11.19           C  
ATOM   1870  CG  LEU J   6      19.200 -10.663  -2.070  1.00 26.77           C  
ATOM   1871  CD1 LEU J   6      19.717 -11.096  -0.690  1.00 25.02           C  
ATOM   1872  CD2 LEU J   6      17.740 -10.257  -1.974  1.00 26.75           C  
ATOM   1873  N   CYS J   7      21.563  -8.042  -5.030  1.00 15.67           N  
ATOM   1874  CA  CYS J   7      22.473  -7.011  -5.503  1.00 19.34           C  
ATOM   1875  C   CYS J   7      21.740  -6.057  -6.486  1.00 21.53           C  
ATOM   1876  O   CYS J   7      21.946  -4.837  -6.471  1.00 17.85           O  
ATOM   1877  CB  CYS J   7      23.651  -7.658  -6.230  1.00 14.22           C  
ATOM   1878  SG  CYS J   7      24.842  -6.490  -6.910  1.00 14.53           S  
ATOM   1879  N   GLY J   8      20.942  -6.632  -7.387  1.00 18.77           N  
ATOM   1880  CA  GLY J   8      20.132  -5.964  -8.379  1.00 18.26           C  
ATOM   1881  C   GLY J   8      19.159  -4.951  -7.817  1.00 20.41           C  
ATOM   1882  O   GLY J   8      19.055  -3.845  -8.384  1.00 23.85           O  
ATOM   1883  N   SER J   9      18.454  -5.264  -6.714  1.00 18.18           N  
ATOM   1884  CA  SER J   9      17.562  -4.277  -6.132  1.00 20.85           C  
ATOM   1885  C   SER J   9      18.382  -3.137  -5.502  1.00 19.80           C  
ATOM   1886  O   SER J   9      17.868  -2.032  -5.480  1.00 12.95           O  
ATOM   1887  CB  SER J   9      16.558  -4.768  -5.107  1.00 27.18           C  
ATOM   1888  OG  SER J   9      17.186  -5.418  -4.059  1.00 26.22           O  
ATOM   1889  N   HIS J  10      19.618  -3.364  -5.081  1.00 18.76           N  
ATOM   1890  CA  HIS J  10      20.484  -2.296  -4.598  1.00 18.71           C  
ATOM   1891  C   HIS J  10      20.972  -1.457  -5.771  1.00 17.39           C  
ATOM   1892  O   HIS J  10      20.948  -0.222  -5.674  1.00 16.23           O  
ATOM   1893  CB  HIS J  10      21.678  -2.811  -3.755  1.00  8.46           C  
ATOM   1894  CG  HIS J  10      21.255  -3.274  -2.388  1.00 16.34           C  
ATOM   1895  ND1 HIS J  10      21.088  -2.389  -1.350  1.00 11.18           N  
ATOM   1896  CD2 HIS J  10      20.975  -4.506  -1.877  1.00 15.77           C  
ATOM   1897  CE1 HIS J  10      20.690  -3.035  -0.258  1.00 11.91           C  
ATOM   1898  NE2 HIS J  10      20.623  -4.323  -0.554  1.00 23.20           N  
ATOM   1899  N   LEU J  11      21.308  -2.052  -6.909  1.00 15.59           N  
ATOM   1900  CA  LEU J  11      21.745  -1.337  -8.103  1.00 16.76           C  
ATOM   1901  C   LEU J  11      20.710  -0.346  -8.646  1.00 16.36           C  
ATOM   1902  O   LEU J  11      20.975   0.791  -9.029  1.00 21.44           O  
ATOM   1903  CB  LEU J  11      22.072  -2.322  -9.227  1.00 14.27           C  
ATOM   1904  CG  LEU J  11      23.373  -3.121  -9.163  1.00 23.52           C  
ATOM   1905  CD1 LEU J  11      23.281  -4.289 -10.143  1.00 16.18           C  
ATOM   1906  CD2 LEU J  11      24.546  -2.201  -9.386  1.00 23.51           C  
ATOM   1907  N   VAL J  12      19.470  -0.717  -8.631  1.00 17.67           N  
ATOM   1908  CA  VAL J  12      18.295   0.069  -9.033  1.00 22.10           C  
ATOM   1909  C   VAL J  12      18.086   1.258  -8.106  1.00 19.98           C  
ATOM   1910  O   VAL J  12      17.689   2.318  -8.642  1.00 17.41           O  
ATOM   1911  CB  VAL J  12      17.179  -0.993  -9.124  1.00 22.13           C  
ATOM   1912  CG1 VAL J  12      15.849  -0.672  -8.497  1.00 30.70           C  
ATOM   1913  CG2 VAL J  12      17.080  -1.390 -10.597  1.00 14.44           C  
ATOM   1914  N   GLU J  13      18.339   1.177  -6.788  1.00 15.83           N  
ATOM   1915  CA  GLU J  13      18.229   2.374  -5.991  1.00 18.40           C  
ATOM   1916  C   GLU J  13      19.441   3.307  -6.240  1.00 17.77           C  
ATOM   1917  O   GLU J  13      19.178   4.496  -6.167  1.00 17.73           O  
ATOM   1918  CB  GLU J  13      18.357   2.308  -4.481  1.00 16.98           C  
ATOM   1919  CG  GLU J  13      18.237   0.976  -3.853  1.00 52.01           C  
ATOM   1920  CD  GLU J  13      18.301   0.950  -2.332  1.00 56.42           C  
ATOM   1921  OE1 GLU J  13      19.349   0.999  -1.658  1.00 51.74           O  
ATOM   1922  OE2 GLU J  13      17.166   0.864  -1.805  1.00 58.27           O  
ATOM   1923  N   ALA J  14      20.617   2.726  -6.425  1.00 14.33           N  
ATOM   1924  CA  ALA J  14      21.802   3.533  -6.692  1.00 17.13           C  
ATOM   1925  C   ALA J  14      21.620   4.250  -8.025  1.00 22.20           C  
ATOM   1926  O   ALA J  14      21.906   5.447  -8.112  1.00 22.85           O  
ATOM   1927  CB  ALA J  14      23.070   2.652  -6.725  1.00 14.29           C  
ATOM   1928  N   LEU J  15      21.112   3.574  -9.074  1.00 20.11           N  
ATOM   1929  CA  LEU J  15      20.900   4.256 -10.359  1.00 20.70           C  
ATOM   1930  C   LEU J  15      19.858   5.375 -10.281  1.00 23.51           C  
ATOM   1931  O   LEU J  15      19.981   6.459 -10.891  1.00 17.06           O  
ATOM   1932  CB  LEU J  15      20.443   3.252 -11.417  1.00 15.92           C  
ATOM   1933  CG  LEU J  15      21.499   2.248 -11.908  1.00 21.74           C  
ATOM   1934  CD1 LEU J  15      20.801   1.261 -12.837  1.00 28.18           C  
ATOM   1935  CD2 LEU J  15      22.634   2.958 -12.632  1.00 16.37           C  
ATOM   1936  N   TYR J  16      18.802   5.137  -9.480  1.00 20.44           N  
ATOM   1937  CA  TYR J  16      17.793   6.193  -9.331  1.00 22.44           C  
ATOM   1938  C   TYR J  16      18.431   7.470  -8.794  1.00 24.19           C  
ATOM   1939  O   TYR J  16      18.208   8.588  -9.302  1.00 20.62           O  
ATOM   1940  CB  TYR J  16      16.653   5.679  -8.459  1.00 22.13           C  
ATOM   1941  CG  TYR J  16      15.577   6.726  -8.232  1.00 21.58           C  
ATOM   1942  CD1 TYR J  16      14.519   6.880  -9.115  1.00 17.16           C  
ATOM   1943  CD2 TYR J  16      15.642   7.525  -7.083  1.00 16.91           C  
ATOM   1944  CE1 TYR J  16      13.545   7.835  -8.906  1.00 18.14           C  
ATOM   1945  CE2 TYR J  16      14.661   8.468  -6.857  1.00 17.47           C  
ATOM   1946  CZ  TYR J  16      13.643   8.636  -7.769  1.00 20.22           C  
ATOM   1947  OH  TYR J  16      12.685   9.593  -7.505  1.00 20.21           O  
ATOM   1948  N   LEU J  17      19.333   7.326  -7.811  1.00 23.83           N  
ATOM   1949  CA  LEU J  17      19.986   8.465  -7.207  1.00 24.39           C  
ATOM   1950  C   LEU J  17      20.958   9.141  -8.182  1.00 24.10           C  
ATOM   1951  O   LEU J  17      20.956  10.349  -8.350  1.00 21.32           O  
ATOM   1952  CB  LEU J  17      20.790   8.090  -5.975  1.00 20.06           C  
ATOM   1953  CG  LEU J  17      20.330   8.126  -4.551  1.00 39.29           C  
ATOM   1954  CD1 LEU J  17      18.952   8.742  -4.326  1.00 32.67           C  
ATOM   1955  CD2 LEU J  17      20.424   6.753  -3.891  1.00 33.07           C  
ATOM   1956  N   VAL J  18      21.815   8.324  -8.780  1.00 21.81           N  
ATOM   1957  CA  VAL J  18      22.812   8.827  -9.701  1.00 23.17           C  
ATOM   1958  C   VAL J  18      22.250   9.526 -10.926  1.00 26.95           C  
ATOM   1959  O   VAL J  18      22.843  10.489 -11.431  1.00 28.97           O  
ATOM   1960  CB  VAL J  18      23.700   7.643 -10.175  1.00 29.27           C  
ATOM   1961  CG1 VAL J  18      24.608   8.044 -11.325  1.00 21.83           C  
ATOM   1962  CG2 VAL J  18      24.553   7.062  -9.046  1.00 26.20           C  
ATOM   1963  N   CYS J  19      21.313   8.870 -11.596  1.00 26.46           N  
ATOM   1964  CA  CYS J  19      20.817   9.344 -12.866  1.00 27.24           C  
ATOM   1965  C   CYS J  19      19.818  10.489 -12.786  1.00 28.98           C  
ATOM   1966  O   CYS J  19      19.734  11.182 -13.798  1.00 26.72           O  
ATOM   1967  CB  CYS J  19      20.235   8.141 -13.638  1.00 18.27           C  
ATOM   1968  SG  CYS J  19      21.406   6.828 -14.079  1.00 15.48           S  
ATOM   1969  N   GLY J  20      19.050  10.669 -11.723  1.00 30.34           N  
ATOM   1970  CA  GLY J  20      18.079  11.733 -11.599  1.00 31.14           C  
ATOM   1971  C   GLY J  20      17.050  11.879 -12.692  1.00 31.55           C  
ATOM   1972  O   GLY J  20      16.390  10.949 -13.154  1.00 35.65           O  
ATOM   1973  N   GLU J  21      16.885  13.087 -13.198  1.00 34.28           N  
ATOM   1974  CA  GLU J  21      15.944  13.462 -14.245  1.00 36.69           C  
ATOM   1975  C   GLU J  21      16.031  12.614 -15.504  1.00 37.14           C  
ATOM   1976  O   GLU J  21      14.984  12.255 -16.060  1.00 36.25           O  
ATOM   1977  CB  GLU J  21      16.356  14.911 -14.679  0.00 30.00           C  
ATOM   1978  CG  GLU J  21      16.057  16.004 -13.646  0.00 30.00           C  
ATOM   1979  CD  GLU J  21      16.392  17.421 -14.111  0.00 30.00           C  
ATOM   1980  OE1 GLU J  21      17.054  17.625 -15.146  0.00 30.00           O  
ATOM   1981  OE2 GLU J  21      15.998  18.398 -13.441  0.00 30.00           O  
ATOM   1982  N   ARG J  22      17.250  12.272 -15.961  1.00 33.64           N  
ATOM   1983  CA  ARG J  22      17.380  11.411 -17.119  1.00 35.08           C  
ATOM   1984  C   ARG J  22      16.743  10.021 -16.993  1.00 34.29           C  
ATOM   1985  O   ARG J  22      16.518   9.449 -18.078  1.00 39.00           O  
ATOM   1986  CB  ARG J  22      18.844  11.072 -17.452  1.00 38.65           C  
ATOM   1987  CG  ARG J  22      19.794  12.196 -17.769  1.00 45.87           C  
ATOM   1988  CD  ARG J  22      20.909  12.403 -16.776  1.00 44.09           C  
ATOM   1989  NE  ARG J  22      22.155  11.755 -17.143  1.00 41.04           N  
ATOM   1990  CZ  ARG J  22      23.186  11.604 -16.310  1.00 47.73           C  
ATOM   1991  NH1 ARG J  22      23.192  12.023 -15.040  1.00 41.76           N  
ATOM   1992  NH2 ARG J  22      24.255  10.992 -16.812  1.00 48.55           N  
ATOM   1993  N   GLY J  23      16.637   9.371 -15.830  1.00 29.27           N  
ATOM   1994  CA  GLY J  23      16.119   7.983 -15.900  1.00 26.99           C  
ATOM   1995  C   GLY J  23      17.261   7.039 -16.302  1.00 25.61           C  
ATOM   1996  O   GLY J  23      18.415   7.420 -16.608  1.00 24.63           O  
ATOM   1997  N   PHE J  24      16.953   5.742 -16.268  1.00 22.52           N  
ATOM   1998  CA  PHE J  24      17.952   4.725 -16.589  1.00 22.97           C  
ATOM   1999  C   PHE J  24      17.248   3.540 -17.222  1.00 24.63           C  
ATOM   2000  O   PHE J  24      16.012   3.576 -17.254  1.00 23.14           O  
ATOM   2001  CB  PHE J  24      18.681   4.263 -15.302  1.00 15.90           C  
ATOM   2002  CG  PHE J  24      17.776   3.778 -14.203  1.00 20.74           C  
ATOM   2003  CD1 PHE J  24      17.227   4.711 -13.338  1.00 24.12           C  
ATOM   2004  CD2 PHE J  24      17.465   2.444 -14.025  1.00 18.79           C  
ATOM   2005  CE1 PHE J  24      16.388   4.350 -12.315  1.00 24.00           C  
ATOM   2006  CE2 PHE J  24      16.621   2.059 -12.973  1.00 20.63           C  
ATOM   2007  CZ  PHE J  24      16.082   3.010 -12.126  1.00 24.37           C  
ATOM   2008  N   PHE J  25      18.032   2.562 -17.664  1.00 24.17           N  
ATOM   2009  CA  PHE J  25      17.438   1.335 -18.176  1.00 21.74           C  
ATOM   2010  C   PHE J  25      18.069   0.211 -17.342  1.00 23.40           C  
ATOM   2011  O   PHE J  25      19.257   0.285 -17.000  1.00 21.42           O  
ATOM   2012  CB  PHE J  25      17.703   1.074 -19.652  1.00 31.03           C  
ATOM   2013  CG  PHE J  25      19.170   1.184 -19.984  1.00 27.94           C  
ATOM   2014  CD1 PHE J  25      19.739   2.440 -20.141  1.00 16.02           C  
ATOM   2015  CD2 PHE J  25      19.944   0.050 -20.126  1.00 28.32           C  
ATOM   2016  CE1 PHE J  25      21.080   2.571 -20.444  1.00 25.67           C  
ATOM   2017  CE2 PHE J  25      21.300   0.188 -20.436  1.00 37.87           C  
ATOM   2018  CZ  PHE J  25      21.869   1.441 -20.598  1.00 19.71           C  
ATOM   2019  N   TYR J  26      17.292  -0.779 -16.962  1.00 24.08           N  
ATOM   2020  CA  TYR J  26      17.774  -1.914 -16.200  1.00 26.94           C  
ATOM   2021  C   TYR J  26      17.323  -3.135 -17.005  1.00 27.79           C  
ATOM   2022  O   TYR J  26      16.134  -3.352 -17.232  1.00 29.23           O  
ATOM   2023  CB  TYR J  26      17.211  -2.017 -14.761  1.00 27.81           C  
ATOM   2024  CG  TYR J  26      17.740  -3.247 -14.016  1.00 27.35           C  
ATOM   2025  CD1 TYR J  26      18.978  -3.125 -13.397  1.00 30.27           C  
ATOM   2026  CD2 TYR J  26      17.092  -4.463 -13.923  1.00 24.10           C  
ATOM   2027  CE1 TYR J  26      19.561  -4.182 -12.707  1.00 28.74           C  
ATOM   2028  CE2 TYR J  26      17.664  -5.543 -13.242  1.00 28.54           C  
ATOM   2029  CZ  TYR J  26      18.903  -5.384 -12.656  1.00 31.27           C  
ATOM   2030  OH  TYR J  26      19.547  -6.386 -11.967  1.00 36.36           O  
ATOM   2031  N   THR J  27      18.235  -3.939 -17.425  1.00 32.60           N  
ATOM   2032  CA  THR J  27      17.993  -5.167 -18.194  1.00 39.84           C  
ATOM   2033  C   THR J  27      18.878  -6.245 -17.613  1.00 44.24           C  
ATOM   2034  O   THR J  27      20.101  -6.109 -17.829  1.00 47.27           O  
ATOM   2035  CB  THR J  27      18.571  -4.747 -19.578  1.00 42.87           C  
ATOM   2036  OG1 THR J  27      17.784  -3.705 -20.175  1.00 50.12           O  
ATOM   2037  CG2 THR J  27      18.708  -5.973 -20.454  1.00 48.80           C  
ATOM   2038  N   PRO J  28      18.424  -7.235 -16.869  1.00 44.56           N  
ATOM   2039  CA  PRO J  28      19.320  -8.259 -16.358  1.00 45.62           C  
ATOM   2040  C   PRO J  28      19.717  -9.302 -17.405  1.00 46.68           C  
ATOM   2041  O   PRO J  28      20.265 -10.339 -17.003  1.00 56.90           O  
ATOM   2042  CB  PRO J  28      18.512  -8.826 -15.200  1.00 45.23           C  
ATOM   2043  CG  PRO J  28      17.079  -8.646 -15.556  1.00 40.57           C  
ATOM   2044  CD  PRO J  28      17.010  -7.510 -16.550  1.00 43.37           C  
ATOM   2045  N   LYS J  29      19.549  -9.477 -18.523  0.00 30.00           N  
ATOM   2046  CA  LYS J  29      19.754 -10.679 -19.325  0.00 30.00           C  
ATOM   2047  C   LYS J  29      21.176 -11.227 -19.160  0.00 30.00           C  
ATOM   2048  O   LYS J  29      22.165 -10.506 -19.196  0.00 30.00           O  
ATOM   2049  CB  LYS J  29      19.476 -10.336 -20.791  0.00 30.00           C  
ATOM   2050  CG  LYS J  29      17.988 -10.070 -21.049  0.00 30.00           C  
ATOM   2051  CD  LYS J  29      17.320 -11.189 -21.855  0.00 30.00           C  
ATOM   2052  CE  LYS J  29      15.808 -11.265 -21.610  0.00 30.00           C  
ATOM   2053  NZ  LYS J  29      15.088 -10.881 -22.824  0.00 30.00           N  
ATOM   2054  N   THR J  30      21.205 -12.570 -19.253  0.00 30.00           N  
ATOM   2055  CA  THR J  30      22.464 -13.273 -19.483  0.00 30.00           C  
ATOM   2056  C   THR J  30      23.456 -13.066 -18.339  0.00 30.00           C  
ATOM   2057  O   THR J  30      24.527 -13.657 -18.305  0.00 30.00           O  
ATOM   2058  CB  THR J  30      23.072 -12.776 -20.796  0.00 30.00           C  
ATOM   2059  OG1 THR J  30      22.021 -12.523 -21.730  0.00 30.00           O  
ATOM   2060  CG2 THR J  30      24.003 -13.845 -21.378  0.00 30.00           C  
ATOM   2061  OXT THR J  30      23.577 -12.633 -17.789  1.00 77.16           O  
TER    2062      THR J  30                                                      
ATOM   2063  N   GLY K   1       3.169   9.904 -17.684  1.00 45.52           N  
ATOM   2064  CA  GLY K   1       4.358   9.501 -16.891  1.00 44.08           C  
ATOM   2065  C   GLY K   1       3.861   8.635 -15.729  1.00 41.61           C  
ATOM   2066  O   GLY K   1       2.773   8.896 -15.226  1.00 38.79           O  
ATOM   2067  N   ILE K   2       4.700   7.679 -15.337  1.00 38.56           N  
ATOM   2068  CA  ILE K   2       4.404   6.769 -14.236  1.00 34.83           C  
ATOM   2069  C   ILE K   2       4.295   7.570 -12.956  1.00 31.92           C  
ATOM   2070  O   ILE K   2       3.478   7.271 -12.097  1.00 31.01           O  
ATOM   2071  CB  ILE K   2       5.467   5.655 -14.180  1.00 40.75           C  
ATOM   2072  CG1 ILE K   2       5.142   4.592 -13.127  1.00 37.91           C  
ATOM   2073  CG2 ILE K   2       6.880   6.233 -14.009  1.00 33.94           C  
ATOM   2074  CD1 ILE K   2       6.085   3.394 -13.241  1.00 36.71           C  
ATOM   2075  N   VAL K   3       5.086   8.640 -12.851  1.00 31.33           N  
ATOM   2076  CA  VAL K   3       5.034   9.516 -11.679  1.00 34.27           C  
ATOM   2077  C   VAL K   3       3.684  10.205 -11.508  1.00 33.36           C  
ATOM   2078  O   VAL K   3       3.131  10.323 -10.416  1.00 28.38           O  
ATOM   2079  CB  VAL K   3       6.178  10.540 -11.822  1.00 37.85           C  
ATOM   2080  CG1 VAL K   3       5.988  11.769 -10.946  1.00 33.28           C  
ATOM   2081  CG2 VAL K   3       7.505   9.870 -11.462  1.00 40.16           C  
ATOM   2082  N   GLU K   4       3.101  10.703 -12.589  1.00 35.41           N  
ATOM   2083  CA  GLU K   4       1.820  11.402 -12.592  1.00 39.00           C  
ATOM   2084  C   GLU K   4       0.696  10.436 -12.217  1.00 38.46           C  
ATOM   2085  O   GLU K   4      -0.217  10.695 -11.447  1.00 40.43           O  
ATOM   2086  CB  GLU K   4       1.511  11.979 -13.982  1.00 45.95           C  
ATOM   2087  CG  GLU K   4       2.386  13.111 -14.462  1.00 53.84           C  
ATOM   2088  CD  GLU K   4       3.863  12.949 -14.163  1.00 64.51           C  
ATOM   2089  OE1 GLU K   4       4.569  12.182 -14.853  1.00 61.09           O  
ATOM   2090  OE2 GLU K   4       4.335  13.578 -13.186  1.00 74.03           O  
ATOM   2091  N   GLN K   5       0.779   9.246 -12.794  1.00 35.33           N  
ATOM   2092  CA  GLN K   5      -0.181   8.195 -12.568  1.00 36.23           C  
ATOM   2093  C   GLN K   5      -0.060   7.479 -11.227  1.00 35.88           C  
ATOM   2094  O   GLN K   5      -1.118   7.068 -10.730  1.00 36.50           O  
ATOM   2095  CB  GLN K   5      -0.031   7.145 -13.696  1.00 38.91           C  
ATOM   2096  CG  GLN K   5      -0.853   5.887 -13.488  1.00 49.64           C  
ATOM   2097  CD  GLN K   5      -0.646   4.811 -14.532  1.00 62.92           C  
ATOM   2098  OE1 GLN K   5       0.413   4.658 -15.148  1.00 66.79           O  
ATOM   2099  NE2 GLN K   5      -1.651   3.979 -14.802  1.00 65.63           N  
ATOM   2100  N   CYS K   6       1.117   7.258 -10.663  1.00 34.42           N  
ATOM   2101  CA  CYS K   6       1.272   6.481  -9.446  1.00 35.06           C  
ATOM   2102  C   CYS K   6       1.776   7.173  -8.199  1.00 35.79           C  
ATOM   2103  O   CYS K   6       1.847   6.497  -7.157  1.00 35.71           O  
ATOM   2104  CB  CYS K   6       2.214   5.299  -9.803  1.00 30.31           C  
ATOM   2105  SG  CYS K   6       1.672   4.300 -11.228  1.00 29.02           S  
ATOM   2106  N   CYS K   7       2.140   8.453  -8.188  1.00 32.54           N  
ATOM   2107  CA  CYS K   7       2.604   9.110  -6.965  1.00 34.03           C  
ATOM   2108  C   CYS K   7       1.478   9.889  -6.313  1.00 39.92           C  
ATOM   2109  O   CYS K   7       1.473  10.411  -5.201  1.00 41.41           O  
ATOM   2110  CB  CYS K   7       3.879   9.891  -7.285  1.00 22.13           C  
ATOM   2111  SG  CYS K   7       5.249   8.660  -7.552  1.00 26.01           S  
ATOM   2112  N   THR K   8       0.348   9.855  -6.984  1.00 43.21           N  
ATOM   2113  CA  THR K   8      -0.941  10.441  -6.683  1.00 47.30           C  
ATOM   2114  C   THR K   8      -1.855   9.445  -5.974  1.00 45.98           C  
ATOM   2115  O   THR K   8      -2.366   9.604  -4.854  1.00 50.57           O  
ATOM   2116  CB  THR K   8      -1.588  10.730  -8.074  1.00 59.75           C  
ATOM   2117  OG1 THR K   8      -0.804  11.634  -8.881  1.00 53.35           O  
ATOM   2118  CG2 THR K   8      -3.001  11.231  -7.854  1.00 58.84           C  
ATOM   2119  N   SER K   9      -2.101   8.349  -6.704  1.00 36.24           N  
ATOM   2120  CA  SER K   9      -2.966   7.300  -6.156  1.00 34.56           C  
ATOM   2121  C   SER K   9      -2.187   5.996  -6.301  1.00 28.55           C  
ATOM   2122  O   SER K   9      -1.344   5.936  -7.176  1.00 30.09           O  
ATOM   2123  CB  SER K   9      -4.345   7.320  -6.820  1.00 42.71           C  
ATOM   2124  OG  SER K   9      -4.263   6.954  -8.187  1.00 53.55           O  
ATOM   2125  N   ILE K  10      -2.384   5.017  -5.471  1.00 26.78           N  
ATOM   2126  CA  ILE K  10      -1.661   3.764  -5.471  1.00 31.98           C  
ATOM   2127  C   ILE K  10      -1.797   2.917  -6.707  1.00 33.42           C  
ATOM   2128  O   ILE K  10      -2.903   2.471  -7.003  1.00 35.28           O  
ATOM   2129  CB  ILE K  10      -2.095   2.962  -4.219  1.00 31.05           C  
ATOM   2130  CG1 ILE K  10      -1.759   3.863  -3.019  1.00 27.86           C  
ATOM   2131  CG2 ILE K  10      -1.408   1.609  -4.110  1.00 29.30           C  
ATOM   2132  CD1 ILE K  10      -2.423   3.405  -1.728  1.00 33.50           C  
ATOM   2133  N   CYS K  11      -0.691   2.684  -7.430  1.00 33.68           N  
ATOM   2134  CA  CYS K  11      -0.814   1.835  -8.598  1.00 33.76           C  
ATOM   2135  C   CYS K  11      -0.632   0.368  -8.173  1.00 37.43           C  
ATOM   2136  O   CYS K  11       0.401   0.067  -7.580  1.00 38.49           O  
ATOM   2137  CB  CYS K  11       0.237   2.102  -9.666  1.00 29.43           C  
ATOM   2138  SG  CYS K  11      -0.120   3.556 -10.626  1.00 29.36           S  
ATOM   2139  N   SER K  12      -1.549  -0.489  -8.591  1.00 38.05           N  
ATOM   2140  CA  SER K  12      -1.364  -1.924  -8.396  1.00 39.54           C  
ATOM   2141  C   SER K  12      -0.244  -2.413  -9.322  1.00 36.41           C  
ATOM   2142  O   SER K  12       0.175  -1.764 -10.279  1.00 34.24           O  
ATOM   2143  CB  SER K  12      -2.664  -2.674  -8.705  1.00 43.49           C  
ATOM   2144  OG  SER K  12      -2.982  -2.593 -10.090  1.00 42.59           O  
ATOM   2145  N   LEU K  13       0.260  -3.593  -9.038  1.00 38.97           N  
ATOM   2146  CA  LEU K  13       1.311  -4.298  -9.738  1.00 42.38           C  
ATOM   2147  C   LEU K  13       0.979  -4.568 -11.200  1.00 43.11           C  
ATOM   2148  O   LEU K  13       1.804  -4.479 -12.102  1.00 44.36           O  
ATOM   2149  CB  LEU K  13       1.558  -5.638  -9.030  1.00 51.58           C  
ATOM   2150  CG  LEU K  13       2.428  -5.579  -7.774  1.00 53.71           C  
ATOM   2151  CD1 LEU K  13       1.817  -4.681  -6.709  1.00 60.03           C  
ATOM   2152  CD2 LEU K  13       2.653  -6.973  -7.197  1.00 58.60           C  
ATOM   2153  N   TYR K  14      -0.285  -4.848 -11.451  1.00 43.90           N  
ATOM   2154  CA  TYR K  14      -0.623  -5.153 -12.815  1.00 46.11           C  
ATOM   2155  C   TYR K  14      -0.666  -3.867 -13.610  1.00 43.70           C  
ATOM   2156  O   TYR K  14      -0.169  -3.779 -14.725  1.00 43.86           O  
ATOM   2157  CB  TYR K  14      -2.001  -5.819 -12.823  1.00 51.79           C  
ATOM   2158  CG  TYR K  14      -2.153  -6.661 -11.605  1.00 59.04           C  
ATOM   2159  CD1 TYR K  14      -2.290  -6.057 -10.358  1.00 63.75           C  
ATOM   2160  CD2 TYR K  14      -2.108  -8.052 -11.696  1.00 62.97           C  
ATOM   2161  CE1 TYR K  14      -2.384  -6.835  -9.213  1.00 66.54           C  
ATOM   2162  CE2 TYR K  14      -2.199  -8.831 -10.550  1.00 65.11           C  
ATOM   2163  CZ  TYR K  14      -2.339  -8.228  -9.315  1.00 66.07           C  
ATOM   2164  OH  TYR K  14      -2.462  -8.997  -8.174  1.00 68.09           O  
ATOM   2165  N   GLN K  15      -1.016  -2.696 -13.084  1.00 41.42           N  
ATOM   2166  CA  GLN K  15      -0.826  -1.404 -13.702  1.00 39.33           C  
ATOM   2167  C   GLN K  15       0.649  -1.060 -13.875  1.00 39.45           C  
ATOM   2168  O   GLN K  15       1.023  -0.484 -14.887  1.00 37.61           O  
ATOM   2169  CB  GLN K  15      -1.406  -0.301 -12.790  1.00 45.76           C  
ATOM   2170  CG  GLN K  15      -2.847   0.078 -13.040  1.00 42.29           C  
ATOM   2171  CD  GLN K  15      -3.379   1.121 -12.084  1.00 47.85           C  
ATOM   2172  OE1 GLN K  15      -3.473   0.903 -10.870  1.00 43.51           O  
ATOM   2173  NE2 GLN K  15      -3.749   2.284 -12.622  1.00 54.07           N  
ATOM   2174  N   LEU K  16       1.490  -1.416 -12.889  1.00 39.86           N  
ATOM   2175  CA  LEU K  16       2.933  -1.148 -12.994  1.00 41.83           C  
ATOM   2176  C   LEU K  16       3.629  -2.035 -14.021  1.00 39.94           C  
ATOM   2177  O   LEU K  16       4.704  -1.800 -14.560  1.00 37.19           O  
ATOM   2178  CB  LEU K  16       3.630  -1.337 -11.635  1.00 43.06           C  
ATOM   2179  CG  LEU K  16       3.465  -0.193 -10.627  1.00 44.81           C  
ATOM   2180  CD1 LEU K  16       4.094  -0.553  -9.291  1.00 42.73           C  
ATOM   2181  CD2 LEU K  16       4.015   1.105 -11.200  1.00 33.26           C  
ATOM   2182  N   GLU K  17       2.993  -3.157 -14.347  1.00 39.23           N  
ATOM   2183  CA  GLU K  17       3.485  -4.125 -15.319  1.00 38.89           C  
ATOM   2184  C   GLU K  17       3.458  -3.604 -16.744  1.00 35.80           C  
ATOM   2185  O   GLU K  17       4.236  -3.993 -17.640  1.00 35.03           O  
ATOM   2186  CB  GLU K  17       2.657  -5.399 -15.146  1.00 47.08           C  
ATOM   2187  CG  GLU K  17       3.005  -6.514 -16.113  1.00 54.09           C  
ATOM   2188  CD  GLU K  17       2.728  -7.862 -15.469  1.00 66.92           C  
ATOM   2189  OE1 GLU K  17       2.100  -7.937 -14.385  1.00 75.29           O  
ATOM   2190  OE2 GLU K  17       3.160  -8.869 -16.067  1.00 64.95           O  
ATOM   2191  N   ASN K  18       2.650  -2.602 -17.040  1.00 34.34           N  
ATOM   2192  CA  ASN K  18       2.584  -1.976 -18.355  1.00 36.41           C  
ATOM   2193  C   ASN K  18       3.830  -1.147 -18.629  1.00 40.96           C  
ATOM   2194  O   ASN K  18       3.933  -0.584 -19.733  1.00 42.44           O  
ATOM   2195  CB  ASN K  18       1.322  -1.233 -18.630  1.00 44.29           C  
ATOM   2196  CG  ASN K  18       0.111  -2.017 -18.209  1.00 45.66           C  
ATOM   2197  OD1 ASN K  18      -0.136  -3.126 -18.667  1.00 53.11           O  
ATOM   2198  ND2 ASN K  18      -0.704  -1.376 -17.352  1.00 51.98           N  
ATOM   2199  N   TYR K  19       4.740  -0.985 -17.672  1.00 38.63           N  
ATOM   2200  CA  TYR K  19       5.932  -0.194 -17.833  1.00 39.33           C  
ATOM   2201  C   TYR K  19       7.161  -1.069 -18.001  1.00 38.30           C  
ATOM   2202  O   TYR K  19       8.232  -0.524 -18.217  1.00 39.73           O  
ATOM   2203  CB  TYR K  19       6.122   0.746 -16.641  1.00 41.76           C  
ATOM   2204  CG  TYR K  19       5.088   1.859 -16.645  1.00 43.24           C  
ATOM   2205  CD1 TYR K  19       5.331   3.031 -17.353  1.00 41.39           C  
ATOM   2206  CD2 TYR K  19       3.889   1.728 -15.960  1.00 42.61           C  
ATOM   2207  CE1 TYR K  19       4.408   4.049 -17.372  1.00 42.26           C  
ATOM   2208  CE2 TYR K  19       2.955   2.743 -15.972  1.00 43.33           C  
ATOM   2209  CZ  TYR K  19       3.220   3.896 -16.679  1.00 46.04           C  
ATOM   2210  OH  TYR K  19       2.302   4.930 -16.706  1.00 48.45           O  
ATOM   2211  N   CYS K  20       6.983  -2.379 -17.912  1.00 38.23           N  
ATOM   2212  CA  CYS K  20       8.132  -3.262 -18.092  1.00 39.49           C  
ATOM   2213  C   CYS K  20       8.494  -3.315 -19.567  1.00 41.79           C  
ATOM   2214  O   CYS K  20       7.711  -2.922 -20.428  1.00 40.38           O  
ATOM   2215  CB  CYS K  20       7.751  -4.683 -17.654  1.00 30.45           C  
ATOM   2216  SG  CYS K  20       7.196  -4.861 -15.929  1.00 33.97           S  
ATOM   2217  N   ASN K  21       9.611  -3.948 -19.914  1.00 46.28           N  
ATOM   2218  CA  ASN K  21       9.991  -4.236 -21.291  1.00 49.26           C  
ATOM   2219  C   ASN K  21       9.246  -5.546 -21.648  1.00 50.24           C  
ATOM   2220  O   ASN K  21       9.814  -6.438 -22.333  1.00 50.88           O  
ATOM   2221  CB  ASN K  21      11.456  -4.577 -21.494  1.00 54.29           C  
ATOM   2222  CG  ASN K  21      12.588  -3.672 -21.148  1.00 50.14           C  
ATOM   2223  OD1 ASN K  21      13.664  -4.118 -20.717  1.00 47.29           O  
ATOM   2224  ND2 ASN K  21      12.345  -2.385 -21.356  1.00 48.73           N  
ATOM   2225  OXT ASN K  21       8.103  -5.798 -21.206  1.00 53.20           O  
TER    2226      ASN K  21                                                      
ATOM   2227  N   PHE L   1       8.101  18.414  -5.154  0.00 30.00           N  
ATOM   2228  CA  PHE L   1       9.550  18.275  -5.237  0.00 30.00           C  
ATOM   2229  C   PHE L   1      10.025  17.036  -4.468  1.00 38.05           C  
ATOM   2230  O   PHE L   1      10.000  15.994  -5.152  1.00 32.10           O  
ATOM   2231  CB  PHE L   1      10.184  19.547  -4.675  0.00 30.00           C  
ATOM   2232  CG  PHE L   1      11.289  20.006  -5.580  0.00 30.00           C  
ATOM   2233  CD1 PHE L   1      12.102  19.067  -6.202  0.00 30.00           C  
ATOM   2234  CD2 PHE L   1      11.501  21.360  -5.784  0.00 30.00           C  
ATOM   2235  CE1 PHE L   1      13.132  19.488  -7.031  0.00 30.00           C  
ATOM   2236  CE2 PHE L   1      12.535  21.775  -6.619  0.00 30.00           C  
ATOM   2237  CZ  PHE L   1      13.353  20.842  -7.244  0.00 30.00           C  
ATOM   2238  N   VAL L   2       9.999  17.051  -3.116  1.00 38.28           N  
ATOM   2239  CA  VAL L   2      10.719  15.954  -2.458  1.00 39.23           C  
ATOM   2240  C   VAL L   2       9.783  14.753  -2.294  1.00 36.44           C  
ATOM   2241  O   VAL L   2      10.278  13.634  -2.374  1.00 36.74           O  
ATOM   2242  CB  VAL L   2      11.311  16.317  -1.091  1.00 45.74           C  
ATOM   2243  CG1 VAL L   2      10.166  16.674  -0.146  1.00 38.87           C  
ATOM   2244  CG2 VAL L   2      12.135  15.148  -0.551  1.00 42.86           C  
ATOM   2245  N   ASN L   3       8.481  14.987  -2.130  1.00 33.12           N  
ATOM   2246  CA  ASN L   3       7.604  13.816  -1.951  1.00 35.44           C  
ATOM   2247  C   ASN L   3       7.385  13.052  -3.246  1.00 30.38           C  
ATOM   2248  O   ASN L   3       7.421  11.806  -3.172  1.00 28.96           O  
ATOM   2249  CB  ASN L   3       6.468  14.148  -1.022  1.00 44.12           C  
ATOM   2250  CG  ASN L   3       5.047  14.254  -1.437  1.00 57.44           C  
ATOM   2251  OD1 ASN L   3       4.681  13.753  -2.504  1.00 63.06           O  
ATOM   2252  ND2 ASN L   3       4.202  14.892  -0.618  1.00 62.09           N  
ATOM   2253  N   GLN L   4       7.428  13.632  -4.425  1.00 25.43           N  
ATOM   2254  CA  GLN L   4       7.381  12.924  -5.694  1.00 25.43           C  
ATOM   2255  C   GLN L   4       8.728  12.220  -5.965  1.00 22.07           C  
ATOM   2256  O   GLN L   4       8.814  11.200  -6.607  1.00 18.63           O  
ATOM   2257  CB  GLN L   4       7.136  13.826  -6.897  1.00 26.45           C  
ATOM   2258  CG  GLN L   4       6.007  14.824  -6.718  1.00 48.12           C  
ATOM   2259  CD  GLN L   4       5.261  14.972  -8.038  1.00 62.25           C  
ATOM   2260  OE1 GLN L   4       5.872  15.226  -9.081  1.00 60.16           O  
ATOM   2261  NE2 GLN L   4       3.941  14.805  -7.974  1.00 70.57           N  
ATOM   2262  N   TYR L   5       9.812  12.775  -5.460  1.00 19.43           N  
ATOM   2263  CA  TYR L   5      11.127  12.221  -5.527  1.00 21.75           C  
ATOM   2264  C   TYR L   5      11.248  10.982  -4.612  1.00 24.50           C  
ATOM   2265  O   TYR L   5      11.905  10.017  -5.006  1.00 20.73           O  
ATOM   2266  CB  TYR L   5      12.118  13.280  -5.015  1.00 22.31           C  
ATOM   2267  CG  TYR L   5      13.539  12.811  -5.195  1.00 24.19           C  
ATOM   2268  CD1 TYR L   5      14.100  12.823  -6.465  1.00 21.99           C  
ATOM   2269  CD2 TYR L   5      14.281  12.367  -4.106  1.00 29.24           C  
ATOM   2270  CE1 TYR L   5      15.414  12.398  -6.653  1.00 25.96           C  
ATOM   2271  CE2 TYR L   5      15.595  11.941  -4.288  1.00 29.71           C  
ATOM   2272  CZ  TYR L   5      16.136  11.967  -5.560  1.00 28.74           C  
ATOM   2273  OH  TYR L   5      17.427  11.562  -5.747  1.00 34.24           O  
ATOM   2274  N   LEU L   6      10.619  11.049  -3.426  1.00 20.79           N  
ATOM   2275  CA  LEU L   6      10.647   9.928  -2.501  1.00 23.33           C  
ATOM   2276  C   LEU L   6       9.753   8.796  -3.037  1.00 22.15           C  
ATOM   2277  O   LEU L   6      10.083   7.608  -2.986  1.00 19.94           O  
ATOM   2278  CB  LEU L   6      10.159  10.238  -1.078  1.00 17.58           C  
ATOM   2279  CG  LEU L   6      10.836  11.403  -0.348  1.00 17.99           C  
ATOM   2280  CD1 LEU L   6      10.256  11.588   1.052  1.00 17.69           C  
ATOM   2281  CD2 LEU L   6      12.349  11.296  -0.284  1.00 17.37           C  
ATOM   2282  N   CYS L   7       8.629   9.201  -3.626  1.00 18.64           N  
ATOM   2283  CA  CYS L   7       7.728   8.217  -4.239  1.00 21.50           C  
ATOM   2284  C   CYS L   7       8.391   7.496  -5.419  1.00 19.80           C  
ATOM   2285  O   CYS L   7       8.186   6.301  -5.568  1.00 20.51           O  
ATOM   2286  CB  CYS L   7       6.440   8.885  -4.733  1.00 19.75           C  
ATOM   2287  SG  CYS L   7       5.386   7.823  -5.729  1.00 19.91           S  
ATOM   2288  N   GLY L   8       9.179   8.153  -6.262  1.00 19.98           N  
ATOM   2289  CA  GLY L   8       9.877   7.509  -7.376  1.00 21.50           C  
ATOM   2290  C   GLY L   8      10.865   6.437  -6.886  1.00 23.12           C  
ATOM   2291  O   GLY L   8      11.090   5.344  -7.437  1.00 21.23           O  
ATOM   2292  N   SER L   9      11.474   6.699  -5.729  1.00 18.09           N  
ATOM   2293  CA  SER L   9      12.417   5.760  -5.124  1.00 19.37           C  
ATOM   2294  C   SER L   9      11.793   4.399  -4.861  1.00 18.93           C  
ATOM   2295  O   SER L   9      12.392   3.355  -5.077  1.00 12.81           O  
ATOM   2296  CB  SER L   9      12.846   6.396  -3.793  1.00 20.43           C  
ATOM   2297  OG  SER L   9      14.013   5.770  -3.359  1.00 40.23           O  
ATOM   2298  N   HIS L  10      10.536   4.398  -4.401  1.00 14.36           N  
ATOM   2299  CA  HIS L  10       9.785   3.187  -4.108  1.00 17.96           C  
ATOM   2300  C   HIS L  10       9.221   2.557  -5.372  1.00 18.60           C  
ATOM   2301  O   HIS L  10       9.035   1.359  -5.471  1.00 18.67           O  
ATOM   2302  CB  HIS L  10       8.664   3.558  -3.121  1.00 17.50           C  
ATOM   2303  CG  HIS L  10       9.146   3.884  -1.743  1.00 23.46           C  
ATOM   2304  ND1 HIS L  10       9.208   2.930  -0.753  1.00 22.66           N  
ATOM   2305  CD2 HIS L  10       9.581   5.052  -1.178  1.00 22.81           C  
ATOM   2306  CE1 HIS L  10       9.664   3.467   0.366  1.00 15.04           C  
ATOM   2307  NE2 HIS L  10       9.900   4.731   0.127  1.00 22.83           N  
ATOM   2308  N   LEU L  11       8.907   3.377  -6.367  1.00 21.40           N  
ATOM   2309  CA  LEU L  11       8.395   2.976  -7.660  1.00 23.76           C  
ATOM   2310  C   LEU L  11       9.373   2.092  -8.414  1.00 21.86           C  
ATOM   2311  O   LEU L  11       9.006   1.081  -8.976  1.00 25.22           O  
ATOM   2312  CB  LEU L  11       8.090   4.187  -8.583  1.00 27.12           C  
ATOM   2313  CG  LEU L  11       6.623   4.631  -8.608  1.00 28.36           C  
ATOM   2314  CD1 LEU L  11       6.488   5.762  -9.621  1.00 34.25           C  
ATOM   2315  CD2 LEU L  11       5.690   3.470  -8.935  1.00 28.12           C  
ATOM   2316  N   VAL L  12      10.627   2.481  -8.437  1.00 20.59           N  
ATOM   2317  CA  VAL L  12      11.728   1.737  -9.071  1.00 20.88           C  
ATOM   2318  C   VAL L  12      11.931   0.374  -8.423  1.00 21.74           C  
ATOM   2319  O   VAL L  12      12.240  -0.641  -9.065  1.00 22.83           O  
ATOM   2320  CB  VAL L  12      12.862   2.778  -8.942  1.00 31.29           C  
ATOM   2321  CG1 VAL L  12      14.227   2.270  -8.580  1.00 31.64           C  
ATOM   2322  CG2 VAL L  12      12.857   3.625 -10.226  1.00 32.57           C  
ATOM   2323  N   GLU L  13      11.746   0.214  -7.119  1.00 19.58           N  
ATOM   2324  CA  GLU L  13      11.820  -1.045  -6.399  1.00 22.53           C  
ATOM   2325  C   GLU L  13      10.625  -1.936  -6.742  1.00 20.66           C  
ATOM   2326  O   GLU L  13      10.849  -3.102  -6.942  1.00 19.05           O  
ATOM   2327  CB  GLU L  13      11.866  -0.810  -4.880  1.00 20.59           C  
ATOM   2328  CG  GLU L  13      13.289  -0.686  -4.346  1.00 49.14           C  
ATOM   2329  CD  GLU L  13      14.171  -1.891  -4.668  1.00 59.26           C  
ATOM   2330  OE1 GLU L  13      13.690  -3.049  -4.740  1.00 62.90           O  
ATOM   2331  OE2 GLU L  13      15.393  -1.692  -4.862  1.00 58.85           O  
ATOM   2332  N   ALA L  14       9.419  -1.395  -6.900  1.00 21.99           N  
ATOM   2333  CA  ALA L  14       8.236  -2.132  -7.322  1.00 23.90           C  
ATOM   2334  C   ALA L  14       8.393  -2.587  -8.770  1.00 25.31           C  
ATOM   2335  O   ALA L  14       8.051  -3.733  -9.056  1.00 25.24           O  
ATOM   2336  CB  ALA L  14       6.966  -1.249  -7.241  1.00 19.66           C  
ATOM   2337  N   LEU L  15       8.958  -1.730  -9.642  1.00 21.52           N  
ATOM   2338  CA  LEU L  15       9.190  -2.161 -11.018  1.00 23.30           C  
ATOM   2339  C   LEU L  15      10.183  -3.331 -11.076  1.00 27.20           C  
ATOM   2340  O   LEU L  15      10.073  -4.254 -11.883  1.00 24.57           O  
ATOM   2341  CB  LEU L  15       9.706  -1.044 -11.921  1.00 18.34           C  
ATOM   2342  CG  LEU L  15       8.675   0.032 -12.346  1.00 20.60           C  
ATOM   2343  CD1 LEU L  15       9.333   1.147 -13.114  1.00 20.54           C  
ATOM   2344  CD2 LEU L  15       7.572  -0.670 -13.143  1.00 22.71           C  
ATOM   2345  N   TYR L  16      11.211  -3.258 -10.220  1.00 24.47           N  
ATOM   2346  CA  TYR L  16      12.197  -4.331 -10.181  1.00 22.88           C  
ATOM   2347  C   TYR L  16      11.532  -5.659  -9.796  1.00 23.14           C  
ATOM   2348  O   TYR L  16      11.852  -6.665 -10.394  1.00 15.29           O  
ATOM   2349  CB  TYR L  16      13.282  -3.940  -9.196  1.00 16.91           C  
ATOM   2350  CG  TYR L  16      14.316  -5.028  -9.030  1.00 20.56           C  
ATOM   2351  CD1 TYR L  16      15.341  -5.060  -9.968  1.00 22.39           C  
ATOM   2352  CD2 TYR L  16      14.289  -5.962  -7.991  1.00 18.67           C  
ATOM   2353  CE1 TYR L  16      16.336  -6.018  -9.889  1.00 22.78           C  
ATOM   2354  CE2 TYR L  16      15.292  -6.915  -7.907  1.00 21.22           C  
ATOM   2355  CZ  TYR L  16      16.297  -6.934  -8.850  1.00 20.66           C  
ATOM   2356  OH  TYR L  16      17.299  -7.876  -8.765  1.00 18.81           O  
ATOM   2357  N   LEU L  17      10.632  -5.640  -8.800  1.00 25.09           N  
ATOM   2358  CA  LEU L  17       9.913  -6.831  -8.410  1.00 28.14           C  
ATOM   2359  C   LEU L  17       8.943  -7.310  -9.507  1.00 31.65           C  
ATOM   2360  O   LEU L  17       8.962  -8.500  -9.858  1.00 29.29           O  
ATOM   2361  CB  LEU L  17       9.127  -6.601  -7.117  1.00 29.06           C  
ATOM   2362  CG  LEU L  17       8.188  -7.740  -6.686  1.00 36.89           C  
ATOM   2363  CD1 LEU L  17       8.949  -9.036  -6.372  1.00 29.87           C  
ATOM   2364  CD2 LEU L  17       7.372  -7.311  -5.467  1.00 22.47           C  
ATOM   2365  N   VAL L  18       8.158  -6.437 -10.139  1.00 32.31           N  
ATOM   2366  CA  VAL L  18       7.187  -6.866 -11.140  1.00 29.82           C  
ATOM   2367  C   VAL L  18       7.775  -7.302 -12.470  1.00 30.27           C  
ATOM   2368  O   VAL L  18       7.306  -8.294 -13.039  1.00 31.95           O  
ATOM   2369  CB  VAL L  18       6.150  -5.751 -11.461  1.00 25.75           C  
ATOM   2370  CG1 VAL L  18       4.983  -6.311 -12.260  1.00 34.91           C  
ATOM   2371  CG2 VAL L  18       5.601  -5.203 -10.150  1.00 42.93           C  
ATOM   2372  N   CYS L  19       8.739  -6.601 -13.036  1.00 29.44           N  
ATOM   2373  CA  CYS L  19       9.320  -6.871 -14.331  1.00 30.21           C  
ATOM   2374  C   CYS L  19      10.350  -7.991 -14.396  1.00 37.10           C  
ATOM   2375  O   CYS L  19      10.681  -8.505 -15.488  1.00 38.88           O  
ATOM   2376  CB  CYS L  19       9.956  -5.577 -14.879  1.00 23.31           C  
ATOM   2377  SG  CYS L  19       8.817  -4.150 -14.971  1.00 29.35           S  
ATOM   2378  N   GLY L  20      10.860  -8.427 -13.256  1.00 38.76           N  
ATOM   2379  CA  GLY L  20      11.797  -9.531 -13.135  1.00 37.43           C  
ATOM   2380  C   GLY L  20      12.761  -9.544 -14.299  1.00 37.91           C  
ATOM   2381  O   GLY L  20      13.323  -8.521 -14.664  1.00 37.87           O  
ATOM   2382  N   GLU L  21      12.919 -10.703 -14.917  1.00 41.55           N  
ATOM   2383  CA  GLU L  21      13.780 -10.956 -16.060  1.00 41.60           C  
ATOM   2384  C   GLU L  21      13.647  -9.985 -17.213  1.00 39.12           C  
ATOM   2385  O   GLU L  21      14.641  -9.687 -17.867  1.00 39.50           O  
ATOM   2386  CB  GLU L  21      14.025 -12.287 -16.701  0.00 30.00           C  
ATOM   2387  CG  GLU L  21      13.372 -13.569 -16.168  0.00 30.00           C  
ATOM   2388  CD  GLU L  21      13.478 -14.881 -16.949  0.00 30.00           C  
ATOM   2389  OE1 GLU L  21      14.545 -15.102 -17.557  0.00 30.00           O  
ATOM   2390  OE2 GLU L  21      12.494 -15.709 -16.972  0.00 30.00           O  
ATOM   2391  N   ARG L  22      12.487  -9.430 -17.523  1.00 39.71           N  
ATOM   2392  CA  ARG L  22      12.329  -8.446 -18.571  1.00 39.62           C  
ATOM   2393  C   ARG L  22      13.118  -7.145 -18.449  1.00 39.32           C  
ATOM   2394  O   ARG L  22      13.544  -6.579 -19.453  1.00 37.24           O  
ATOM   2395  CB  ARG L  22      10.863  -7.940 -18.535  1.00 42.16           C  
ATOM   2396  CG  ARG L  22      10.152  -8.462 -19.779  1.00 56.37           C  
ATOM   2397  CD  ARG L  22       9.482  -9.787 -19.475  1.00 46.71           C  
ATOM   2398  NE  ARG L  22       8.560  -9.613 -18.369  1.00 45.25           N  
ATOM   2399  CZ  ARG L  22       7.547  -8.822 -18.156  1.00 46.37           C  
ATOM   2400  NH1 ARG L  22       7.115  -7.924 -19.037  1.00 56.49           N  
ATOM   2401  NH2 ARG L  22       6.954  -8.988 -16.974  1.00 50.71           N  
ATOM   2402  N   GLY L  23      13.202  -6.617 -17.208  1.00 35.46           N  
ATOM   2403  CA  GLY L  23      13.893  -5.330 -17.090  1.00 34.40           C  
ATOM   2404  C   GLY L  23      12.854  -4.234 -17.365  1.00 34.94           C  
ATOM   2405  O   GLY L  23      11.657  -4.507 -17.530  1.00 32.08           O  
ATOM   2406  N   PHE L  24      13.375  -3.000 -17.421  1.00 31.27           N  
ATOM   2407  CA  PHE L  24      12.485  -1.863 -17.620  1.00 26.77           C  
ATOM   2408  C   PHE L  24      13.316  -0.643 -17.936  1.00 26.59           C  
ATOM   2409  O   PHE L  24      14.520  -0.697 -17.711  1.00 30.41           O  
ATOM   2410  CB  PHE L  24      11.682  -1.610 -16.345  1.00 27.70           C  
ATOM   2411  CG  PHE L  24      12.409  -1.299 -15.070  1.00 29.80           C  
ATOM   2412  CD1 PHE L  24      12.868  -2.314 -14.250  1.00 22.26           C  
ATOM   2413  CD2 PHE L  24      12.621   0.019 -14.664  1.00 21.51           C  
ATOM   2414  CE1 PHE L  24      13.530  -2.076 -13.069  1.00 14.77           C  
ATOM   2415  CE2 PHE L  24      13.252   0.258 -13.466  1.00 23.13           C  
ATOM   2416  CZ  PHE L  24      13.713  -0.766 -12.672  1.00 15.04           C  
ATOM   2417  N   PHE L  25      12.670   0.378 -18.443  1.00 27.30           N  
ATOM   2418  CA  PHE L  25      13.246   1.672 -18.739  1.00 28.77           C  
ATOM   2419  C   PHE L  25      12.550   2.576 -17.719  1.00 29.19           C  
ATOM   2420  O   PHE L  25      11.347   2.420 -17.526  1.00 29.39           O  
ATOM   2421  CB  PHE L  25      12.923   2.154 -20.162  1.00 40.45           C  
ATOM   2422  CG  PHE L  25      14.044   1.820 -21.112  1.00 48.51           C  
ATOM   2423  CD1 PHE L  25      14.217   0.546 -21.631  1.00 49.93           C  
ATOM   2424  CD2 PHE L  25      14.938   2.820 -21.473  1.00 50.55           C  
ATOM   2425  CE1 PHE L  25      15.265   0.273 -22.498  1.00 47.17           C  
ATOM   2426  CE2 PHE L  25      15.986   2.548 -22.336  1.00 46.14           C  
ATOM   2427  CZ  PHE L  25      16.148   1.280 -22.848  1.00 47.63           C  
ATOM   2428  N   TYR L  26      13.242   3.453 -17.033  1.00 27.68           N  
ATOM   2429  CA  TYR L  26      12.600   4.325 -16.089  1.00 27.11           C  
ATOM   2430  C   TYR L  26      12.825   5.753 -16.567  1.00 29.92           C  
ATOM   2431  O   TYR L  26      13.996   6.113 -16.572  1.00 31.39           O  
ATOM   2432  CB  TYR L  26      13.254   4.158 -14.686  1.00 26.93           C  
ATOM   2433  CG  TYR L  26      12.647   5.201 -13.787  1.00 24.61           C  
ATOM   2434  CD1 TYR L  26      11.318   4.999 -13.454  1.00 30.54           C  
ATOM   2435  CD2 TYR L  26      13.301   6.321 -13.303  1.00 25.72           C  
ATOM   2436  CE1 TYR L  26      10.639   5.898 -12.639  1.00 29.22           C  
ATOM   2437  CE2 TYR L  26      12.658   7.240 -12.484  1.00 27.20           C  
ATOM   2438  CZ  TYR L  26      11.321   7.000 -12.171  1.00 31.85           C  
ATOM   2439  OH  TYR L  26      10.564   7.837 -11.368  1.00 35.25           O  
ATOM   2440  N   THR L  27      11.828   6.499 -17.009  1.00 31.18           N  
ATOM   2441  CA  THR L  27      12.034   7.880 -17.421  1.00 36.99           C  
ATOM   2442  C   THR L  27      10.969   8.761 -16.745  1.00 41.71           C  
ATOM   2443  O   THR L  27       9.758   8.619 -17.002  1.00 43.57           O  
ATOM   2444  CB  THR L  27      11.933   8.043 -18.937  1.00 47.35           C  
ATOM   2445  OG1 THR L  27      10.541   8.033 -19.312  1.00 61.12           O  
ATOM   2446  CG2 THR L  27      12.606   6.946 -19.753  1.00 49.67           C  
ATOM   2447  N   PRO L  28      11.385   9.660 -15.863  1.00 40.55           N  
ATOM   2448  CA  PRO L  28      10.468  10.561 -15.186  1.00 43.99           C  
ATOM   2449  C   PRO L  28       9.756  11.504 -16.148  1.00 46.14           C  
ATOM   2450  O   PRO L  28       8.516  11.450 -16.208  1.00 51.89           O  
ATOM   2451  CB  PRO L  28      11.319  11.233 -14.123  1.00 41.96           C  
ATOM   2452  CG  PRO L  28      12.735  10.955 -14.424  1.00 39.80           C  
ATOM   2453  CD  PRO L  28      12.792   9.949 -15.538  1.00 39.62           C  
ATOM   2454  N   LYS L  29      10.423  12.318 -16.942  1.00 45.30           N  
ATOM   2455  CA  LYS L  29       9.819  13.227 -17.911  1.00 47.13           C  
ATOM   2456  C   LYS L  29       9.671  12.715 -19.341  1.00 48.75           C  
ATOM   2457  O   LYS L  29      10.110  13.286 -20.341  1.00 50.99           O  
ATOM   2458  CB  LYS L  29      10.619  14.543 -17.927  1.00 52.59           C  
ATOM   2459  CG  LYS L  29      12.133  14.425 -17.821  1.00 57.59           C  
ATOM   2460  CD  LYS L  29      12.875  15.656 -18.311  1.00 60.98           C  
ATOM   2461  CE  LYS L  29      12.862  16.864 -17.406  1.00 65.28           C  
ATOM   2462  NZ  LYS L  29      14.136  17.109 -16.669  1.00 61.49           N  
ATOM   2463  N   THR L  30       8.929  11.636 -19.506  1.00 52.02           N  
ATOM   2464  CA  THR L  30       8.644  10.939 -20.756  1.00 52.79           C  
ATOM   2465  C   THR L  30       7.723   9.748 -20.426  1.00 54.36           C  
ATOM   2466  O   THR L  30       7.356   9.628 -19.230  1.00 55.41           O  
ATOM   2467  CB  THR L  30      10.047  10.132 -21.189  0.00 30.00           C  
ATOM   2468  OG1 THR L  30      11.164  10.818 -20.616  0.00 30.00           O  
ATOM   2469  CG2 THR L  30      10.161  10.201 -22.713  0.00 30.00           C  
ATOM   2470  OXT THR L  30       7.370   8.955 -21.319  1.00 63.27           O  
TER    2471      THR L  30                                                      
HETATM 2472  C1  IPH A  22      23.241  -6.494  11.587  1.00 35.35           C  
HETATM 2473  C2  IPH A  22      23.438  -6.339  10.199  1.00 21.08           C  
HETATM 2474  C3  IPH A  22      22.557  -5.525   9.497  1.00 26.12           C  
HETATM 2475  C4  IPH A  22      21.483  -4.874  10.128  1.00 22.34           C  
HETATM 2476  C5  IPH A  22      21.304  -5.051  11.507  1.00 33.79           C  
HETATM 2477  C6  IPH A  22      22.186  -5.856  12.240  1.00 28.03           C  
HETATM 2478  O1  IPH A  22      24.140  -7.288  12.280  1.00 26.71           O  
HETATM 2479  C1  IPH C  22      17.479  14.218  -0.937  1.00 36.93           C  
HETATM 2480  C2  IPH C  22      16.781  13.376  -0.087  1.00 31.91           C  
HETATM 2481  C3  IPH C  22      16.950  11.983  -0.125  1.00 28.19           C  
HETATM 2482  C4  IPH C  22      17.839  11.463  -1.052  1.00 18.91           C  
HETATM 2483  C5  IPH C  22      18.519  12.300  -1.889  1.00 30.19           C  
HETATM 2484  C6  IPH C  22      18.372  13.680  -1.867  1.00 28.52           C  
HETATM 2485  O1  IPH C  22      17.323  15.604  -0.898  1.00 24.30           O  
HETATM 2486  C1  IPH E  22      12.914 -13.366  -2.783  1.00 35.78           C  
HETATM 2487  C2  IPH E  22      13.787 -12.695  -1.927  1.00 21.36           C  
HETATM 2488  C3  IPH E  22      13.613 -11.324  -1.761  1.00 23.99           C  
HETATM 2489  C4  IPH E  22      12.589 -10.594  -2.364  1.00 10.21           C  
HETATM 2490  C5  IPH E  22      11.720 -11.290  -3.218  1.00 28.03           C  
HETATM 2491  C6  IPH E  22      11.880 -12.670  -3.421  1.00 33.23           C  
HETATM 2492  O1  IPH E  22      13.069 -14.726  -2.970  1.00 32.51           O  
HETATM 2493  C1  IPH G  22       7.646   5.245  12.137  1.00 34.81           C  
HETATM 2494  C2  IPH G  22       7.343   5.126  10.770  1.00 24.14           C  
HETATM 2495  C3  IPH G  22       8.226   4.371  10.004  1.00 23.67           C  
HETATM 2496  C4  IPH G  22       9.342   3.750  10.544  1.00 15.05           C  
HETATM 2497  C5  IPH G  22       9.625   3.832  11.902  1.00 23.33           C  
HETATM 2498  C6  IPH G  22       8.758   4.615  12.697  1.00 31.38           C  
HETATM 2499  O1  IPH G  22       6.845   5.993  12.993  1.00 29.77           O  
HETATM 2500  C1  IPH I  22      27.216  -1.783  -6.480  1.00 19.68           C  
HETATM 2501  C2  IPH I  22      26.163  -2.599  -6.083  1.00 16.61           C  
HETATM 2502  C3  IPH I  22      25.009  -2.000  -5.546  1.00 16.08           C  
HETATM 2503  C4  IPH I  22      24.954  -0.622  -5.446  1.00 19.78           C  
HETATM 2504  C5  IPH I  22      26.004   0.196  -5.857  1.00 16.95           C  
HETATM 2505  C6  IPH I  22      27.144  -0.399  -6.383  1.00 18.15           C  
HETATM 2506  O1  IPH I  22      28.369  -2.332  -7.013  1.00 25.14           O  
HETATM 2507 ZN    ZN J1001      20.116  -5.813   0.781  1.00 19.03          ZN  
HETATM 2508 CL    CL J1002      21.474  -7.534   0.674  1.00 17.29          CL  
HETATM 2509  C1  IPH K  22       2.959   3.150  -6.068  1.00 32.77           C  
HETATM 2510  C2  IPH K  22       4.101   3.766  -5.557  1.00 36.26           C  
HETATM 2511  C3  IPH K  22       5.199   2.959  -5.215  1.00 35.24           C  
HETATM 2512  C4  IPH K  22       5.135   1.588  -5.353  1.00 24.84           C  
HETATM 2513  C5  IPH K  22       3.983   0.995  -5.849  1.00 25.96           C  
HETATM 2514  C6  IPH K  22       2.897   1.770  -6.198  1.00 23.57           C  
HETATM 2515  O1  IPH K  22       1.837   3.858  -6.443  1.00 32.24           O  
HETATM 2516 ZN    ZN L1001      10.479   6.049   1.591  1.00 20.39          ZN  
HETATM 2517 CL    CL L1002       9.100   7.760   1.750  1.00 19.11          CL  
HETATM 2518  O   HOH A2001      23.931  -8.486  22.675  1.00 68.99           O  
HETATM 2519  O   HOH A2002      25.234  -1.223  24.479  1.00 55.07           O  
HETATM 2520  O   HOH A2003      19.733   3.283  25.882  1.00 73.90           O  
HETATM 2521  O   HOH A2004      29.065  -2.941  20.197  1.00 60.29           O  
HETATM 2522  O   HOH B2001      35.249  -3.897  -4.558  1.00 18.71           O  
HETATM 2523  O   HOH B2002      33.586  -9.029   2.885  1.00 45.84           O  
HETATM 2524  O   HOH B2003      35.653  -7.961   6.719  1.00 43.44           O  
HETATM 2525  O   HOH B2004      16.182  -1.836   8.922  1.00 54.25           O  
HETATM 2526  O   HOH B2005      29.139   2.754  -4.891  1.00 48.05           O  
HETATM 2527  O   HOH B2006      17.504  -2.919   6.296  1.00 42.30           O  
HETATM 2528  O   HOH B2007      19.333  -0.601   2.497  1.00 43.45           O  
HETATM 2529  O   HOH B2008      17.625   3.290  20.841  1.00 66.97           O  
HETATM 2530  O   HOH B2009      13.485   7.758  19.557  1.00 75.96           O  
HETATM 2531  O   HOH C2001      21.131  24.199   6.813  1.00 57.24           O  
HETATM 2532  O   HOH C2002      26.098  19.454  10.905  1.00 65.05           O  
HETATM 2533  O   HOH C2003      23.587  18.764  10.114  1.00 64.14           O  
HETATM 2534  O   HOH C2004       7.774  17.866   2.167  1.00 55.97           O  
HETATM 2535  O   HOH C2005      24.704  21.041  -7.562  1.00 28.24           O  
HETATM 2536  O   HOH C2006      20.183  20.471  -6.386  1.00 66.34           O  
HETATM 2537  O   HOH C2007      32.999  17.176   2.595  1.00 54.42           O  
HETATM 2538  O   HOH C2008      31.940  17.637   5.475  1.00 46.10           O  
HETATM 2539  O   HOH C2009      32.195  19.632   3.815  1.00 47.62           O  
HETATM 2540  O   HOH D2001       3.154  13.051   8.633  1.00 57.87           O  
HETATM 2541  O   HOH D2002       9.031  20.466   8.875  1.00 52.19           O  
HETATM 2542  O   HOH D2003      14.940   7.076  14.704  1.00 52.77           O  
HETATM 2543  O   HOH D2004      17.686   6.830  -1.348  1.00 52.63           O  
HETATM 2544  O   HOH D2005      30.598   6.475  -4.618  1.00 63.74           O  
HETATM 2545  O   HOH D2006      29.371   5.728   3.606  1.00 33.11           O  
HETATM 2546  O   HOH D2007      32.638   1.579   1.058  1.00 54.29           O  
HETATM 2547  O   HOH D2008      38.930   0.058  -2.919  1.00 45.32           O  
HETATM 2548  O   HOH D2009      34.868   5.344  -1.998  1.00 45.20           O  
HETATM 2549  O   HOH D2010      22.668  14.835  20.808  1.00 63.48           O  
HETATM 2550  O   HOH E2001      18.391 -22.731   4.754  1.00 54.28           O  
HETATM 2551  O   HOH E2002      -0.299 -13.957  -9.262  1.00 68.57           O  
HETATM 2552  O   HOH E2003      -1.590 -19.941   2.216  1.00 40.74           O  
HETATM 2553  O   HOH F2001      27.582 -12.790   3.631  1.00 41.71           O  
HETATM 2554  O   HOH F2002      16.172  -8.482  13.950  1.00 42.73           O  
HETATM 2555  O   HOH F2003      13.720  -5.737  -2.107  1.00 36.77           O  
HETATM 2556  O   HOH F2004      -2.509  -2.030  -3.960  1.00 64.00           O  
HETATM 2557  O   HOH F2005       7.504 -18.578   7.374  1.00 44.92           O  
HETATM 2558  O   HOH F2006       3.246 -22.468  15.230  1.00 71.31           O  
HETATM 2559  O   HOH G2001      11.490   4.647  15.852  1.00 41.87           O  
HETATM 2560  O   HOH G2002      15.089  -1.205  22.027  1.00 83.17           O  
HETATM 2561  O   HOH G2003       2.086   7.200  20.590  1.00 58.78           O  
HETATM 2562  O   HOH G2004       7.756  -2.437  24.587  1.00 33.93           O  
HETATM 2563  O   HOH H2001      -3.177   4.057   2.320  1.00 63.00           O  
HETATM 2564  O   HOH H2002      16.890  -1.925   1.451  1.00 49.12           O  
HETATM 2565  O   HOH H2003      -7.531   5.554   6.599  1.00 71.47           O  
HETATM 2566  O   HOH H2004      15.299  -3.981   2.916  1.00 43.07           O  
HETATM 2567  O   HOH H2005      10.851   0.883   2.831  1.00 34.48           O  
HETATM 2568  O   HOH H2006      16.297 -12.973  13.521  1.00 49.79           O  
HETATM 2569  O   HOH H2007      12.319  -6.507  20.873  1.00 75.90           O  
HETATM 2570  O   HOH H2008      -0.247  -0.306   4.501  1.00 49.22           O  
HETATM 2571  O   HOH H2009      -3.184  -3.135  12.907  1.00 55.95           O  
HETATM 2572  O   HOH H2010      -9.772   4.844   7.114  1.00 63.77           O  
HETATM 2573  O   HOH I2001      22.931  -3.867 -18.396  1.00 41.43           O  
HETATM 2574  O   HOH I2002      28.920 -12.661 -12.453  1.00 50.31           O  
HETATM 2575  O   HOH I2003      29.089 -10.468 -10.971  1.00 43.78           O  
HETATM 2576  O   HOH I2004      37.625  -4.265  -8.890  1.00 42.33           O  
HETATM 2577  O   HOH I2005      34.736   1.746  -6.584  1.00 55.53           O  
HETATM 2578  O   HOH I2006      26.174   5.105 -21.253  1.00 51.55           O  
HETATM 2579  O   HOH I2007      18.319   5.143 -22.683  1.00 44.17           O  
HETATM 2580  O   HOH J2001      20.233 -14.896  -7.256  1.00 37.05           O  
HETATM 2581  O   HOH J2002      23.711 -10.002   0.071  1.00 55.15           O  
HETATM 2582  O   HOH J2003      25.395 -10.498  -2.123  1.00 66.65           O  
HETATM 2583  O   HOH J2004      26.864 -11.680  -7.991  1.00 58.06           O  
HETATM 2584  O   HOH J2005      11.454  13.792  -9.482  1.00 45.38           O  
HETATM 2585  O   HOH J2006      15.584   2.310  -0.447  1.00 47.86           O  
HETATM 2586  O   HOH J2007      17.369  -2.075  -2.234  1.00 47.50           O  
HETATM 2587  O   HOH J2008      17.043   5.533  -4.373  1.00 39.70           O  
HETATM 2588  O   HOH J2009      11.910  10.719 -10.397  1.00 40.19           O  
HETATM 2589  O   HOH J2010      16.995   8.346 -12.017  1.00 34.08           O  
HETATM 2590  O   HOH J2011      18.617  15.311 -12.358  1.00 38.51           O  
HETATM 2591  O   HOH J2012      20.864  -2.080 -16.775  1.00 29.00           O  
HETATM 2592  O   HOH J2013      17.787  -8.657 -11.814  1.00 49.73           O  
HETATM 2593  O   HOH K2001      -3.917   1.100 -16.389  1.00 67.32           O  
HETATM 2594  O   HOH K2002       3.272  -3.765 -21.773  1.00 68.32           O  
HETATM 2595  O   HOH K2003      -6.139   3.562  -7.548  1.00 62.32           O  
HETATM 2596  O   HOH K2004       5.797  -1.353 -20.894  1.00 57.72           O  
HETATM 2597  O   HOH K2005      -1.347  -5.816 -18.377  1.00 62.33           O  
HETATM 2598  O   HOH K2006       3.562   5.065 -21.207  1.00 52.93           O  
HETATM 2599  O   HOH K2007       8.757  -7.627 -24.374  1.00 55.81           O  
HETATM 2600  O   HOH K2008       4.545  -8.102 -23.762  1.00 69.03           O  
HETATM 2601  O   HOH L2001       5.378  10.708  -1.162  1.00 47.03           O  
HETATM 2602  O   HOH L2002      18.411  11.728  -8.171  1.00 52.89           O  
HETATM 2603  O   HOH L2003      13.204  -7.539  -4.358  1.00 54.53           O  
HETATM 2604  O   HOH L2004      15.079   2.243  -4.983  1.00 41.57           O  
HETATM 2605  O   HOH L2005       9.227   0.067  -1.387  1.00 34.84           O  
HETATM 2606  O   HOH L2006      11.300  -5.368  -3.911  1.00 47.02           O  
HETATM 2607  O   HOH L2007       8.820   4.741 -17.064  1.00 44.30           O  
HETATM 2608  O   HOH L2008       6.939   7.182 -17.457  1.00 45.89           O  
CONECT   43   76                                                                
CONECT   49  225                                                                
CONECT   76   43                                                                
CONECT  154  315                                                                
CONECT  225   49                                                                
CONECT  245 2507                                                                
CONECT  315  154                                                                
CONECT  452  485                                                                
CONECT  458  634                                                                
CONECT  485  452                                                                
CONECT  563  728                                                                
CONECT  634  458                                                                
CONECT  654 2516                                                                
CONECT  728  563                                                                
CONECT  871  904                                                                
CONECT  877 1053                                                                
CONECT  904  871                                                                
CONECT  982 1143                                                                
CONECT 1053  877                                                                
CONECT 1073 2507                                                                
CONECT 1143  982                                                                
CONECT 1280 1313                                                                
CONECT 1286 1462                                                                
CONECT 1313 1280                                                                
CONECT 1391 1552                                                                
CONECT 1462 1286                                                                
CONECT 1482 2516                                                                
CONECT 1552 1391                                                                
CONECT 1689 1722                                                                
CONECT 1695 1878                                                                
CONECT 1722 1689                                                                
CONECT 1807 1968                                                                
CONECT 1878 1695                                                                
CONECT 1898 2507                                                                
CONECT 1968 1807                                                                
CONECT 2105 2138                                                                
CONECT 2111 2287                                                                
CONECT 2138 2105                                                                
CONECT 2216 2377                                                                
CONECT 2287 2111                                                                
CONECT 2307 2516                                                                
CONECT 2377 2216                                                                
CONECT 2472 2473 2477 2478                                                      
CONECT 2473 2472 2474                                                           
CONECT 2474 2473 2475                                                           
CONECT 2475 2474 2476                                                           
CONECT 2476 2475 2477                                                           
CONECT 2477 2472 2476                                                           
CONECT 2478 2472                                                                
CONECT 2479 2480 2484 2485                                                      
CONECT 2480 2479 2481                                                           
CONECT 2481 2480 2482                                                           
CONECT 2482 2481 2483                                                           
CONECT 2483 2482 2484                                                           
CONECT 2484 2479 2483                                                           
CONECT 2485 2479                                                                
CONECT 2486 2487 2491 2492                                                      
CONECT 2487 2486 2488                                                           
CONECT 2488 2487 2489                                                           
CONECT 2489 2488 2490                                                           
CONECT 2490 2489 2491                                                           
CONECT 2491 2486 2490                                                           
CONECT 2492 2486                                                                
CONECT 2493 2494 2498 2499                                                      
CONECT 2494 2493 2495                                                           
CONECT 2495 2494 2496                                                           
CONECT 2496 2495 2497                                                           
CONECT 2497 2496 2498                                                           
CONECT 2498 2493 2497                                                           
CONECT 2499 2493                                                                
CONECT 2500 2501 2505 2506                                                      
CONECT 2501 2500 2502                                                           
CONECT 2502 2501 2503                                                           
CONECT 2503 2502 2504                                                           
CONECT 2504 2503 2505                                                           
CONECT 2505 2500 2504                                                           
CONECT 2506 2500                                                                
CONECT 2507  245 1073 1898 2508                                                 
CONECT 2508 2507                                                                
CONECT 2509 2510 2514 2515                                                      
CONECT 2510 2509 2511                                                           
CONECT 2511 2510 2512                                                           
CONECT 2512 2511 2513                                                           
CONECT 2513 2512 2514                                                           
CONECT 2514 2509 2513                                                           
CONECT 2515 2509                                                                
CONECT 2516  654 1482 2307 2517                                                 
CONECT 2517 2516                                                                
MASTER      437    0   10   22    6    0   12    6 2579   12   88   30          
END                                                                             
